1-(1,3-benzodioxol-5-yl)-N-methyl-2-phenyl-ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-2-phenyl-ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-2-phenyl-ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-2-phenylethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-2-phenylethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]-methyl-amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO2/c1-17-14(9-12-5-3-2-4-6-12)13-7-8-15-16(10-13)19-11-18-15/h2-8,10,14,17H,9,11H2,1H3