N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenyl-propan-1-amine hydrochloride

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenyl-propan-1-amine hydrochloride Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenyl-propan-1-amine hydrochloride CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenyl-1-propanamine hydrochloride IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenylpropan-1-amine hydrochloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-(3-phenylpropyl)amine hydrochloride Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCCCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NCCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H23NO2.ClH/c1-15(20-13-7-10-16-8-3-2-4-9-16)19-14-21-17-11-5-6-12-18(17)22-19;/h2-6,8-9,11-12,15,19-20H,7,10,13-14H2,1H3;1H