1-(2-propoxyphenyl)-N-[1-(2-propoxyphenyl)propan-2-yl]propan-2-amine hydrochloride

Systemtic Name: 1-(2-propoxyphenyl)-N-[1-(2-propoxyphenyl)propan-2-yl]propan-2-amine hydrochloride Openeye Name: N-[1-methyl-2-(2-propoxyphenyl)ethyl]-1-(2-propoxyphenyl)propan-2-amine hydrochloride CAS Name: 1-(2-propoxyphenyl)-N-[1-(2-propoxyphenyl)propan-2-yl]-2-propanamine hydrochloride IUPAC Name: 1-(2-propoxyphenyl)-N-[1-(2-propoxyphenyl)propan-2-yl]propan-2-amine hydrochloride Traditional Name: bis[1-methyl-2-(2-propoxyphenyl)ethyl]amine hydrochloride Formula: C24H36ClNO2 MolecularWeight: 406.00114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CC(C)NC(C)CC2=CC=CC=C2OCCC.Cl

Isomeric SMILES

CCCOC1=CC=CC=C1CC(C)NC(C)CC2=CC=CC=C2OCCC.Cl

InChI

InChI=1S/C24H35NO2.ClH/c1-5-15-26-23-13-9-7-11-21(23)17-19(3)25-20(4)18-22-12-8-10-14-24(22)27-16-6-2;/h7-14,19-20,25H,5-6,15-18H2,1-4H3;1H