(1S)-1-(4-ethylphenyl)-N,N-dimethyl-1-piperidin-4-yl-methanamine

Systemtic Name: (1S)-1-(4-ethylphenyl)-N,N-dimethyl-1-piperidin-4-yl-methanamine Openeye Name: (1S)-1-(4-ethylphenyl)-N,N-dimethyl-1-(4-piperidyl)methanamine CAS Name: (1S)-1-(4-ethylphenyl)-N,N-dimethyl-1-(4-piperidinyl)methanamine IUPAC Name: (1S)-1-(4-ethylphenyl)-N,N-dimethyl-1-piperidin-4-ylmethanamine Traditional Name: [(S)-(4-ethylphenyl)-(4-piperidyl)methyl]-dimethyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCNCC2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2CCNCC2)N(C)C

InChI

InChI=1S/C16H26N2/c1-4-13-5-7-14(8-6-13)16(18(2)3)15-9-11-17-12-10-15/h5-8,15-17H,4,9-12H2,1-3H3/t16-/m1/s1