1-(1,3-benzodioxol-5-yl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine Traditional Name: piperonyl-(2,4,5-trimethylbenzyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CNCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CNCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H21NO2/c1-12-6-14(3)16(7-13(12)2)10-19-9-15-4-5-17-18(8-15)21-11-20-17/h4-8,19H,9-11H2,1-3H3