(3S)-3-(2-methylphenoxy)-3-phenyl-N-(trideuteriomethyl)propan-1-amine hydrochloride

Systemtic Name: (3S)-3-(2-methylphenoxy)-3-phenyl-N-(trideuteriomethyl)propan-1-amine hydrochloride Openeye Name: (3S)-3-(2-methylphenoxy)-3-phenyl-N-(trideuteriomethyl)propan-1-amine hydrochloride CAS Name: (3S)-3-(2-methylphenoxy)-3-phenyl-N-(trideuteriomethyl)-1-propanamine hydrochloride IUPAC Name: (3S)-3-(2-methylphenoxy)-3-phenyl-N-(trideuteriomethyl)propan-1-amine hydrochloride Traditional Name: [(3S)-3-(2-methylphenoxy)-3-phenyl-propyl]-(trideuteriomethyl)amine hydrochloride Formula: C17H22ClNO MolecularWeight: 294.834165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl

Isomeric SMILES

[2H]C([2H])([2H])NCC[C@@H](C1=CC=CC=C1)OC2=CC=CC=C2C.Cl

InChI

InChI=1S/C17H21NO.ClH/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15;/h3-11,17-18H,12-13H2,1-2H3;1H/t17-;/m0./s1/i2D3;