(1S)-1-(4-ethylphenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamine

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamine Openeye Name: (1S)-1-(4-ethylphenyl)-2-[(3R)-3-methyl-1-piperidyl]ethanamine CAS Name: (1S)-1-(4-ethylphenyl)-2-[(3R)-3-methyl-1-piperidinyl]ethanamine IUPAC Name: (1S)-1-(4-ethylphenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamine Traditional Name: [(1S)-1-(4-ethylphenyl)-2-[(3R)-3-methylpiperidino]ethyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CCCC(C2)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2CCC[C@H](C2)C)N

InChI

InChI=1S/C16H26N2/c1-3-14-6-8-15(9-7-14)16(17)12-18-10-4-5-13(2)11-18/h6-9,13,16H,3-5,10-12,17H2,1-2H3/t13-,16-/m1/s1