(1S)-1-(4-ethylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamine

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamine Openeye Name: (1S)-1-(4-ethylphenyl)-2-[(2S)-2-methyl-1-piperidyl]ethanamine CAS Name: (1S)-1-(4-ethylphenyl)-2-[(2S)-2-methyl-1-piperidinyl]ethanamine IUPAC Name: (1S)-1-(4-ethylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamine Traditional Name: [(1S)-1-(4-ethylphenyl)-2-[(2S)-2-methylpiperidino]ethyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CCCCC2C)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2CCCC[C@@H]2C)N

InChI

InChI=1S/C16H26N2/c1-3-14-7-9-15(10-8-14)16(17)12-18-11-5-4-6-13(18)2/h7-10,13,16H,3-6,11-12,17H2,1-2H3/t13-,16+/m0/s1