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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC3=C(C=C2)OCO3

InChI

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