1-[4-[(heptan-2-ylamino)methyl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NCC1=CC=C(C=C1)N2CCCC2=O
Isomeric SMILES
CCCCCC(C)NCC1=CC=C(C=C1)N2CCCC2=O
InChI
InChI=1S/C18H28N2O/c1-3-4-5-7-15(2)19-14-16-9-11-17(12-10-16)20-13-6-8-18(20)21/h9-12,15,19H,3-8,13-14H2,1-2H3
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
- 1-(3-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine
- 3-ethyl-5-methyl-4-(2-methylpentanoylamino)benzenesulfonyl chloride
- 3-azanyl-5-chloranyl-N-cyclohexyl-4-methyl-benzenesulfonamide
- 4-(2-methylbutan-2-yl)-2-(2-methylphenoxy)cyclohexan-1-amine
- N-(3-azanyl-4-chloranyl-phenyl)-2-(4-methylphenyl)sulfanyl-propanamide
- 1-(1-adamantyl)-2-(4-methylphenoxy)ethanamine
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2,3-dimethyl-aniline
- 2,5-dimethoxy-N-(3-methylpentan-2-yl)aniline
- N-[1-(4-butylphenyl)ethyl]cyclohexanamine
- 2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-methylsulfonyl-butanamide
