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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-propan-2-yl-aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-isopropyl-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-propan-2-ylaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-propan-2-ylaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-m-cumenyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12(2)14-5-4-6-16(9-14)19-13(3)15-7-8-17-18(10-15)21-11-20-17/h4-10,12-13,19H,11H2,1-3H3