6-chloranyl-N-(1-phenylbutyl)-1,3-benzodioxol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-2-6-14(12-7-4-3-5-8-12)19-15-10-17-16(9-13(15)18)20-11-21-17/h3-5,7-10,14,19H,2,6,11H2,1H3