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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-6-methyl-heptan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-6-methyl-heptan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-6-methyl-1-heptanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-6-methylheptan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-p-anisyl-amine Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-17(2)4-7-19(20-8-11-22-23(14-20)27-16-26-22)12-13-24-15-18-5-9-21(25-3)10-6-18/h5-6,8-11,14,17,19,24H,4,7,12-13,15-16H2,1-3H3