N-[(3-methoxyphenyl)methyl]-4-naphthalen-2-yloxy-butan-1-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-naphthalen-2-yloxy-butan-1-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(2-naphthyloxy)butan-1-amine CAS Name: N-[(3-methoxyphenyl)methyl]-4-(2-naphthalenyloxy)-1-butanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-naphthalen-2-yloxybutan-1-amine Traditional Name: m-anisyl-[4-(2-naphthoxy)butyl]amine Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNCCCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H25NO2/c1-24-21-10-6-7-18(15-21)17-23-13-4-5-14-25-22-12-11-19-8-2-3-9-20(19)16-22/h2-3,6-12,15-16,23H,4-5,13-14,17H2,1H3