6-chloranyl-N-[(4-propan-2-ylphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-[(4-propan-2-ylphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[(4-isopropylphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-[(4-propan-2-ylphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-[(4-propan-2-ylphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(4-isopropylbenzyl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2Cl)OCO3

InChI

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