6-chloranyl-N-[1-(2-methylphenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-[1-(2-methylphenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[1-(o-tolyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-[1-(2-methylphenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-[1-(2-methylphenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-[1-(o-tolyl)ethyl]amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H16ClNO2/c1-10-5-3-4-6-12(10)11(2)18-14-8-16-15(7-13(14)17)19-9-20-16/h3-8,11,18H,9H2,1-2H3