1-(2-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)NCCN2CCCC2
Isomeric SMILES
CC1=CC=CC=C1C(C)NCCN2CCCC2
InChI
InChI=1S/C15H24N2/c1-13-7-3-4-8-15(13)14(2)16-9-12-17-10-5-6-11-17/h3-4,7-8,14,16H,5-6,9-12H2,1-2H3
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
- 1-(3-nitrophenyl)-N-(1-pyridin-3-ylethyl)ethanamine
- 1-(4-bromophenyl)-N-(2-pyrrolidin-1-ylethyl)propan-1-amine
- N-[2-(1,3-benzothiazol-2-yl)ethyl]thiolan-3-amine
- 1-(2,5-dimethylphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-phenyl-ethanamine
- 1-[3,4-bis(fluoranyl)phenyl]-N-(2-pyrrolidin-1-ylethyl)ethanamine
- 2-(1,3-benzothiazol-2-yl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine
- 1-[2,4-bis(fluoranyl)phenyl]-N-(2-pyrrolidin-1-ylethyl)ethanamine
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-propan-1-amine
- 1-(4-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)propan-1-amine
