N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-cyclohexan-1-amine

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-cyclohexan-1-amine Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-cyclohexanamine CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-1-cyclohexanamine IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylcyclohexan-1-amine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(2-phenylcyclohexyl)amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC2CCCCC2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC2CCCCC2C3=CC=CC=C3

InChI

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