(3-chlorophenyl)-(4-methoxynaphthalen-1-yl)methanamine

Systemtic Name: (3-chlorophenyl)-(4-methoxynaphthalen-1-yl)methanamine Openeye Name: (3-chlorophenyl)-(4-methoxy-1-naphthyl)methanamine CAS Name: (3-chlorophenyl)-(4-methoxy-1-naphthalenyl)methanamine IUPAC Name: (3-chlorophenyl)-(4-methoxynaphthalen-1-yl)methanamine Traditional Name: [(3-chlorophenyl)-(4-methoxy-1-naphthyl)methyl]amine Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C3=CC(=CC=C3)Cl)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C18H16ClNO/c1-21-17-10-9-16(14-7-2-3-8-15(14)17)18(20)12-5-4-6-13(19)11-12/h2-11,18H,20H2,1H3