(1R,2R)-2-phenoxy-N-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: (1R,2R)-2-phenoxy-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: (1R,2R)-N-benzyl-2-phenoxy-cyclohexanamine CAS Name: (1R,2R)-2-phenoxy-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: (1R,2R)-N-benzyl-2-phenoxycyclohexan-1-amine Traditional Name: benzyl-[(1R,2R)-2-phenoxycyclohexyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-3-9-16(10-4-1)15-20-18-13-7-8-14-19(18)21-17-11-5-2-6-12-17/h1-6,9-12,18-20H,7-8,13-15H2/t18-,19-/m1/s1