(1S,2S,4S)-1-methyl-2-[(phenylmethyl)amino]-4-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2S,4S)-1-methyl-2-[(phenylmethyl)amino]-4-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1S,2S,4S)-2-(benzylamino)-4-isopropenyl-1-methyl-cyclohexanol CAS Name: (1S,2S,4S)-1-methyl-4-(1-methylethenyl)-2-[(phenylmethyl)amino]-1-cyclohexanol IUPAC Name: (1S,2S,4S)-2-(benzylamino)-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1S,2S,4S)-2-(benzylamino)-4-isopropenyl-1-methyl-cyclohexanol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(C1)NCC2=CC=CC=C2)(C)O

Isomeric SMILES

CC(=C)[C@H]1CC[C@]([C@H](C1)NCC2=CC=CC=C2)(C)O

InChI

InChI=1S/C17H25NO/c1-13(2)15-9-10-17(3,19)16(11-15)18-12-14-7-5-4-6-8-14/h4-8,15-16,18-19H,1,9-12H2,2-3H3/t15-,16-,17-/m0/s1