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

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-butan-1-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-butan-1-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-butanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methylbutan-1-amine Traditional Name: [4-(aminomethyl)benzyl]-(2-methylbutyl)-piperonyl-amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC1=CC=C(C=C1)CN)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)CN(CC1=CC=C(C=C1)CN)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H28N2O2/c1-3-16(2)12-23(13-18-6-4-17(11-22)5-7-18)14-19-8-9-20-21(10-19)25-15-24-20/h4-10,16H,3,11-15,22H2,1-2H3