(2S)-3-[(3-tert-butyl-5-chloranyl-phenyl)methoxy]-N-methyl-1,1-diphenyl-propan-2-amine hydrochloride

Systemtic Name: (2S)-3-[(3-tert-butyl-5-chloranyl-phenyl)methoxy]-N-methyl-1,1-diphenyl-propan-2-amine hydrochloride Openeye Name: (2S)-3-[(3-tert-butyl-5-chloro-phenyl)methoxy]-N-methyl-1,1-diphenyl-propan-2-amine hydrochloride CAS Name: (2S)-3-[(3-tert-butyl-5-chlorophenyl)methoxy]-N-methyl-1,1-diphenyl-2-propanamine hydrochloride IUPAC Name: (2S)-3-[(3-tert-butyl-5-chlorophenyl)methoxy]-N-methyl-1,1-diphenylpropan-2-amine hydrochloride Traditional Name: [(1S)-1-[(3-tert-butyl-5-chloro-benzyl)oxymethyl]-2,2-diphenyl-ethyl]-methyl-amine hydrochloride Formula: C27H33Cl2NO MolecularWeight: 458.46302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)COCC(C(C2=CC=CC=C2)C3=CC=CC=C3)NC)Cl.Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)COC[C@H](C(C2=CC=CC=C2)C3=CC=CC=C3)NC)Cl.Cl

InChI

InChI=1S/C27H32ClNO.ClH/c1-27(2,3)23-15-20(16-24(28)17-23)18-30-19-25(29-4)26(21-11-7-5-8-12-21)22-13-9-6-10-14-22;/h5-17,25-26,29H,18-19H2,1-4H3;1H/t25-;/m1./s1