N-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)propan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)propan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)propan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)-1-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)propan-1-amine Traditional Name: 1-(3-chlorophenyl)propyl-piperonyl-amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NCC2=CC3=C(C=C2)OCO3

InChI

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