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

Systemtic Name: 6-chloranyl-N-(1-phenylpropyl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-(1-phenylpropyl)-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(1-phenylpropyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(1-phenylpropyl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(1-phenylpropyl)amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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