(1S)-N-cyclohexyl-N-ethyl-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-cyclohexyl-N-ethyl-1-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N-cyclohexyl-N-ethyl-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-N-cyclohexyl-N-ethyl-1-phenylethane-1,2-diamine IUPAC Name: (1S)-N-cyclohexyl-N-ethyl-1-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-phenyl-ethyl]-cyclohexyl-ethyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(CN)C2=CC=CC=C2

Isomeric SMILES

CCN(C1CCCCC1)[C@H](CN)C2=CC=CC=C2

InChI

InChI=1S/C16H26N2/c1-2-18(15-11-7-4-8-12-15)16(13-17)14-9-5-3-6-10-14/h3,5-6,9-10,15-16H,2,4,7-8,11-13,17H2,1H3/t16-/m1/s1