(1R)-1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-phenyl-methanamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: (1R)-1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: (1R)-1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-o-anisyl-amine Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO/c1-24-20-10-6-5-9-18(20)15-23-21(16-7-3-2-4-8-16)17-11-13-19(22)14-12-17/h2-14,21,23H,15H2,1H3/t21-/m1/s1