N-(3-piperidin-1-ylpropyl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCCCN1CCCCC1
Isomeric SMILES
CCCC(C)NCCCN1CCCCC1
InChI
InChI=1S/C13H28N2/c1-3-8-13(2)14-9-7-12-15-10-5-4-6-11-15/h13-14H,3-12H2,1-2H3
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
- N-(1-pyridin-3-ylethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
- N-[1-(5-methylthiophen-2-yl)ethyl]-3-piperidin-1-yl-propan-1-amine
- 3-[(1-pyridin-3-ylethylamino)methyl]-1H-quinolin-2-one
- 5-fluoranyl-3-(3-piperidin-1-ylpropylamino)-1,3-dihydroindol-2-one
- 4-methoxy-2-[(1-pyridin-3-ylethylamino)methyl]phenol
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-piperidin-1-yl-propan-1-amine
- 1-(4-butylphenyl)-N-(1-pyridin-3-ylethyl)ethanamine
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-pyridin-3-yl-ethanamine
- 4-[1-[2-(1,3-benzothiazol-2-yl)ethylamino]ethyl]phenol
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-pentan-2-amine
