N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-cyclopropyl-ethanamine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-cyclopropyl-ethanamine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-cyclopropyl-ethanamine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-cyclopropylethanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-cyclopropylethanamine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(1-cyclopropylethyl)amine Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(C1CC1)NCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C13H16ClNO2/c1-8(10-2-3-10)15-6-9-4-11(14)13-12(5-9)16-7-17-13/h4-5,8,10,15H,2-3,6-7H2,1H3