N-(1,3-benzodioxol-4-ylmethyl)-3-methyl-aniline

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-3-methyl-aniline Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-3-methyl-aniline CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-3-methylaniline IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-3-methylaniline Traditional Name: 1,3-benzodioxol-4-ylmethyl(m-tolyl)amine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C15H15NO2/c1-11-4-2-6-13(8-11)16-9-12-5-3-7-14-15(12)18-10-17-14/h2-8,16H,9-10H2,1H3