1-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(4-methylbenzyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12-3-5-14(6-4-12)10-18-13(2)15-7-8-16-17(9-15)20-11-19-16/h3-9,13,18H,10-11H2,1-2H3