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

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[(2-methoxy-1-naphthyl)methyl]-methyl-amine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21NO/c1-21(14-16-8-4-3-5-9-16)15-19-18-11-7-6-10-17(18)12-13-20(19)22-2/h3-13H,14-15H2,1-2H3