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

Systemtic Name: 6-chloranyl-N-(1-phenylethyl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-(1-phenylethyl)-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(1-phenylethyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(1-phenylethyl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(1-phenylethyl)amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c1-10(11-5-3-2-4-6-11)17-13-8-15-14(7-12(13)16)18-9-19-15/h2-8,10,17H,9H2,1H3