1-(1,3-benzodioxol-4-yl)-N-phenethyl-propan-2-amine

Systemtic Name: 1-(1,3-benzodioxol-4-yl)-N-phenethyl-propan-2-amine Openeye Name: 1-(1,3-benzodioxol-4-yl)-N-phenethyl-propan-2-amine CAS Name: 1-(1,3-benzodioxol-4-yl)-N-phenethyl-2-propanamine IUPAC Name: 1-(1,3-benzodioxol-4-yl)-N-phenethylpropan-2-amine Traditional Name: [2-(1,3-benzodioxol-4-yl)-1-methyl-ethyl]-phenethyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C(=CC=C1)OCO2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(CC1=C2C(=CC=C1)OCO2)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-14(19-11-10-15-6-3-2-4-7-15)12-16-8-5-9-17-18(16)21-13-20-17/h2-9,14,19H,10-13H2,1H3