N-(6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-ylmethyl)-1-phenyl-propan-2-amine

Systemtic Name: N-(6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-ylmethyl)-1-phenyl-propan-2-amine Openeye Name: N-(6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-ylmethyl)-1-phenyl-propan-2-amine CAS Name: N-(6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-ylmethyl)-1-phenyl-2-propanamine IUPAC Name: N-(6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-ylmethyl)-1-phenylpropan-2-amine Traditional Name: 6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-ylmethyl-(1-methyl-2-phenyl-ethyl)amine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC2C3=C(CO2)C4=C(C=C3)OCO4

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC2C3=C(CO2)C4=C(C=C3)OCO4

InChI

InChI=1S/C19H21NO3/c1-13(9-14-5-3-2-4-6-14)20-10-18-15-7-8-17-19(23-12-22-17)16(15)11-21-18/h2-8,13,18,20H,9-12H2,1H3