N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(2-ethoxy-1-naphthyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(2-ethoxy-1-naphthalenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(2-ethoxynaphthalen-1-yl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (2-ethoxy-1-naphthyl)methyl-p-anisyl-amine Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-3-24-21-13-10-17-6-4-5-7-19(17)20(21)15-22-14-16-8-11-18(23-2)12-9-16/h4-13,22H,3,14-15H2,1-2H3