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

Systemtic Name: N-methyl-3-(4-methylphenyl)-1-[2-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-2-yl]pentan-3-amine Openeye Name: N-methyl-3-(p-tolyl)-1-[2-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-2-yl]pentan-3-amine CAS Name: N-methyl-3-(4-methylphenyl)-1-[2-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-2-yl]-3-pentanamine IUPAC Name: N-methyl-3-(4-methylphenyl)-1-[2-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-2-yl]pentan-3-amine Traditional Name: [1-ethyl-1-(p-tolyl)-3-[2-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-2-yl]propyl]-methyl-amine Formula: C25H35NO5 MolecularWeight: 429.5491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO5/c1-7-24(26-3,19-10-8-18(2)9-11-19)12-13-25(30-14-15-31-25)20-16-21(27-4)23(29-6)22(17-20)28-5/h8-11,16-17,26H,7,12-15H2,1-6H3