N-[(2-chlorophenyl)methyl]-1-(3-phenylmethoxyphenyl)methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3-phenylmethoxyphenyl)methanamine Openeye Name: 1-(3-benzyloxyphenyl)-N-[(2-chlorophenyl)methyl]methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(3-phenylmethoxyphenyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-phenylmethoxyphenyl)methanamine Traditional Name: (3-benzoxybenzyl)-(2-chlorobenzyl)amine Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClNO/c22-21-12-5-4-10-19(21)15-23-14-18-9-6-11-20(13-18)24-16-17-7-2-1-3-8-17/h1-13,23H,14-16H2