1-cyclohexyl-3-[3-[(3R)-3-phenylpyrrolidin-1-ium-1-yl]propyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NCCC[NH+]2CCC(C2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)NCCC[NH+]2CC[C@@H](C2)C3=CC=CC=C3
InChI
InChI=1S/C20H31N3O/c24-20(22-19-10-5-2-6-11-19)21-13-7-14-23-15-12-18(16-23)17-8-3-1-4-9-17/h1,3-4,8-9,18-19H,2,5-7,10-16H2,(H2,21,22,24)/p+1/t18-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methyl-N-[4-[(2,3,4-trimethoxyphenyl)carbonylamino]phenyl]furan-3-carboxamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2,3,4-trimethoxy-benzamide
- 2,3,4-trimethoxy-N-(5,7,8-trimethyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide
- 2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethylazanium
- 2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethanamine
- N-cyclopropyl-2-[(4-dimethylaminophenyl)carbonylamino]benzamide
- methyl (E)-3-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enoate
- methyl (E)-3-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate
- [4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone
- 2-[(2,3,4-trimethoxyphenyl)carbonylamino]ethanoate
