1-(2-chlorophenyl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]methanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]methanamine Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]-1-(2-chlorophenyl)methanamine CAS Name: 1-(2-chlorophenyl)-N-[(2-phenylmethoxy-1-naphthalenyl)methyl]methanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]methanamine Traditional Name: (2-benzoxy-1-naphthyl)methyl-(2-chlorobenzyl)amine Formula: C25H22ClNO MolecularWeight: 387.90128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClNO/c26-24-13-7-5-11-21(24)16-27-17-23-22-12-6-4-10-20(22)14-15-25(23)28-18-19-8-2-1-3-9-19/h1-15,27H,16-18H2