3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-heptan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-heptan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-heptan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-1-heptanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6-methylheptan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-piperonyl-amine Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNCC1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CCC(CCNCC1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29NO4/c1-16(2)3-5-18(19-6-8-21-23(12-19)28-15-26-21)9-10-24-13-17-4-7-20-22(11-17)27-14-25-20/h4,6-8,11-12,16,18,24H,3,5,9-10,13-15H2,1-2H3