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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CNCC3=CC=CC=C3

InChI

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