6-chloranyl-N-[1-(3,4-dimethylphenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-[1-(3,4-dimethylphenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC3=C(C=C2Cl)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC3=C(C=C2Cl)OCO3)C

InChI

InChI=1S/C17H18ClNO2/c1-10-4-5-13(6-11(10)2)12(3)19-15-8-17-16(7-14(15)18)20-9-21-17/h4-8,12,19H,9H2,1-3H3