(1S)-1-cyclohexyl-2-phenyl-ethanamine

Systemtic Name: (1S)-1-cyclohexyl-2-phenyl-ethanamine Openeye Name: (1S)-1-cyclohexyl-2-phenyl-ethanamine CAS Name: (1S)-1-cyclohexyl-2-phenylethanamine IUPAC Name: (1S)-1-cyclohexyl-2-phenylethanamine Traditional Name: [(1S)-1-cyclohexyl-2-phenyl-ethyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(CC1)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C14H21N/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1,3-4,7-8,13-14H,2,5-6,9-11,15H2/t14-/m0/s1