N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-(3-pyridylmethyl)amine Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CN=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CN=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O/c25-21-10-7-18(8-11-21)17-28-24-12-9-20-5-1-2-6-22(20)23(24)16-27-15-19-4-3-13-26-14-19/h1-14,27H,15-17H2