N-[(2-methoxynaphthalen-1-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(2-methoxy-1-naphthyl)methyl]amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-21-19-12-11-16-9-5-6-10-17(16)18(19)14-20-13-15-7-3-2-4-8-15/h2-12,20H,13-14H2,1H3