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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(o-tolylmethyl)methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]methanamine Traditional Name: (2-methylbenzyl)-piperonyl-amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO2/c1-12-4-2-3-5-14(12)10-17-9-13-6-7-15-16(8-13)19-11-18-15/h2-8,17H,9-11H2,1H3