1-(4-methoxyphenyl)-N-methyl-4-(6-methylnaphthalen-1-yl)butan-1-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-4-(6-methylnaphthalen-1-yl)butan-1-amine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-4-(6-methyl-1-naphthyl)butan-1-amine CAS Name: 1-(4-methoxyphenyl)-N-methyl-4-(6-methyl-1-naphthalenyl)-1-butanamine IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-4-(6-methylnaphthalen-1-yl)butan-1-amine Traditional Name: [1-(4-methoxyphenyl)-4-(6-methyl-1-naphthyl)butyl]-methyl-amine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)CCCC(C3=CC=C(C=C3)OC)NC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)CCCC(C3=CC=C(C=C3)OC)NC

InChI

InChI=1S/C23H27NO/c1-17-10-15-22-18(6-4-8-20(22)16-17)7-5-9-23(24-2)19-11-13-21(25-3)14-12-19/h4,6,8,10-16,23-24H,5,7,9H2,1-3H3