N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-aniline

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methylaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methylaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(m-tolyl)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-11-4-3-5-14(8-11)17-12(2)13-6-7-15-16(9-13)19-10-18-15/h3-9,12,17H,10H2,1-2H3