6-chloranyl-N-[1-(4-methylphenyl)propyl]-1,3-benzodioxol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2=CC3=C(C=C2Cl)OCO3

InChI

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