N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-1-phenyl-methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-1-phenyl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-1-phenyl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-1-phenylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-1-phenylmethanamine Traditional Name: [cyclopropyl(phenyl)methyl]-piperonyl-amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO2/c1-2-4-14(5-3-1)18(15-7-8-15)19-11-13-6-9-16-17(10-13)21-12-20-16/h1-6,9-10,15,18-19H,7-8,11-12H2