N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dimethylphenyl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dimethylphenyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dimethylphenyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dimethylphenyl)ethanamine Traditional Name: 1-(3,4-dimethylphenyl)ethyl-piperonyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H21NO2/c1-12-4-6-16(8-13(12)2)14(3)19-10-15-5-7-17-18(9-15)21-11-20-17/h4-9,14,19H,10-11H2,1-3H3