1-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-N-methylmethanamine Traditional Name: [1,3-benzodioxol-5-yl-(4-ethylphenyl)methyl]-methyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCO3)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCO3)NC

InChI

InChI=1S/C17H19NO2/c1-3-12-4-6-13(7-5-12)17(18-2)14-8-9-15-16(10-14)20-11-19-15/h4-10,17-18H,3,11H2,1-2H3