N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]aniline

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]aniline Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]aniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]aniline Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-phenyl-amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3

InChI

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