N-(1,3-benzodioxol-4-ylmethyl)-1-(4-methylphenyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(4-methylphenyl)methanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(p-tolyl)methanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(4-methylphenyl)methanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(4-methylphenyl)methanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-(4-methylbenzyl)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C3C(=CC=C2)OCO3

InChI

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