N-[(4-chlorophenyl)-cyclopropyl-methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(4-chlorophenyl)-cyclopropyl-methyl]amine Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(C2=CC=C(C=C2)Cl)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16ClNO2/c18-13-5-3-12(4-6-13)17(11-1-2-11)19-14-7-8-15-16(9-14)21-10-20-15/h3-9,11,17,19H,1-2,10H2