6-chloranyl-N-(4-phenylbutan-2-yl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-(4-phenylbutan-2-yl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-(1-methyl-3-phenyl-propyl)-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(4-phenylbutan-2-yl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(4-phenylbutan-2-yl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(1-methyl-3-phenyl-propyl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C17H18ClNO2/c1-12(7-8-13-5-3-2-4-6-13)19-15-10-17-16(9-14(15)18)20-11-21-17/h2-6,9-10,12,19H,7-8,11H2,1H3