N-[(2-methoxynaphthalen-1-yl)methyl]aniline

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]aniline Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]aniline CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]aniline IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]aniline Traditional Name: (2-methoxy-1-naphthyl)methyl-phenyl-amine Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-20-18-12-11-14-7-5-6-10-16(14)17(18)13-19-15-8-3-2-4-9-15/h2-12,19H,13H2,1H3