1-[2-(3,5-dimethoxyphenyl)-1,3-dioxolan-2-yl]-N-methyl-3-(4-methylphenyl)pentan-3-amine

Systemtic Name: 1-[2-(3,5-dimethoxyphenyl)-1,3-dioxolan-2-yl]-N-methyl-3-(4-methylphenyl)pentan-3-amine Openeye Name: 1-[2-(3,5-dimethoxyphenyl)-1,3-dioxolan-2-yl]-N-methyl-3-(p-tolyl)pentan-3-amine CAS Name: 1-[2-(3,5-dimethoxyphenyl)-1,3-dioxolan-2-yl]-N-methyl-3-(4-methylphenyl)-3-pentanamine IUPAC Name: 1-[2-(3,5-dimethoxyphenyl)-1,3-dioxolan-2-yl]-N-methyl-3-(4-methylphenyl)pentan-3-amine Traditional Name: [3-[2-(3,5-dimethoxyphenyl)-1,3-dioxolan-2-yl]-1-ethyl-1-(p-tolyl)propyl]-methyl-amine Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1(OCCO1)C2=CC(=CC(=C2)OC)OC)(C3=CC=C(C=C3)C)NC

Isomeric SMILES

CCC(CCC1(OCCO1)C2=CC(=CC(=C2)OC)OC)(C3=CC=C(C=C3)C)NC

InChI

InChI=1S/C24H33NO4/c1-6-23(25-3,19-9-7-18(2)8-10-19)11-12-24(28-13-14-29-24)20-15-21(26-4)17-22(16-20)27-5/h7-10,15-17,25H,6,11-14H2,1-5H3