3-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-heptan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-heptan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-heptan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-1-heptanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-6-methylheptan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-veratryl-amine Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNCC1=CC(=C(C=C1)OC)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CCC(CCNCC1=CC(=C(C=C1)OC)OC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C24H33NO4/c1-17(2)5-7-19(20-8-10-22-24(14-20)29-16-28-22)11-12-25-15-18-6-9-21(26-3)23(13-18)27-4/h6,8-10,13-14,17,19,25H,5,7,11-12,15-16H2,1-4H3