N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)benzyl]-[1-(1-naphthyl)ethyl]amine Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OCC4CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OCC4CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H31NO2/c1-21(27-9-5-7-24-6-3-4-8-28(24)27)31-19-23-12-17-30(33-20-22-10-11-22)29(18-23)25-13-15-26(32-2)16-14-25/h3-9,12-18,21-22,31H,10-11,19-20H2,1-2H3