N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-phenyl-cyclohexan-1-amine

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-phenyl-cyclohexan-1-amine Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-phenyl-cyclohexanamine CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-phenyl-1-cyclohexanamine IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-phenylcyclohexan-1-amine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(4-phenylcyclohexyl)amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27NO/c1-16(19-9-6-10-21(15-19)23-2)22-20-13-11-18(12-14-20)17-7-4-3-5-8-17/h3-10,15-16,18,20,22H,11-14H2,1-2H3/t16-,18?,20?/m1/s1