N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-propan-1-amine

Systemtic Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-propan-1-amine Openeye Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-propan-1-amine CAS Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-propanamine IUPAC Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methylpropan-1-amine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-isobutyl-piperonyl-amine Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CCC(CC1)CN)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CN(CC1CCC(CC1)CN)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H32N2O2/c1-15(2)11-22(12-17-5-3-16(10-21)4-6-17)13-18-7-8-19-20(9-18)24-14-23-19/h7-9,15-17H,3-6,10-14,21H2,1-2H3