(1S)-1-(3,4-dimethylphenyl)-2-piperidin-1-yl-ethanamine

Systemtic Name: (1S)-1-(3,4-dimethylphenyl)-2-piperidin-1-yl-ethanamine Openeye Name: (1S)-1-(3,4-dimethylphenyl)-2-(1-piperidyl)ethanamine CAS Name: (1S)-1-(3,4-dimethylphenyl)-2-(1-piperidinyl)ethanamine IUPAC Name: (1S)-1-(3,4-dimethylphenyl)-2-piperidin-1-ylethanamine Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-2-piperidino-ethyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2CCCCC2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CN2CCCCC2)N)C

InChI

InChI=1S/C15H24N2/c1-12-6-7-14(10-13(12)2)15(16)11-17-8-4-3-5-9-17/h6-7,10,15H,3-5,8-9,11,16H2,1-2H3/t15-/m1/s1