(1R,2R)-1-phenyl-2-[(4-propan-2-ylphenyl)methylamino]propan-1-ol hydrochloride

Systemtic Name: (1R,2R)-1-phenyl-2-[(4-propan-2-ylphenyl)methylamino]propan-1-ol hydrochloride Openeye Name: (1R,2R)-2-[(4-isopropylphenyl)methylamino]-1-phenyl-propan-1-ol hydrochloride CAS Name: (1R,2R)-1-phenyl-2-[(4-propan-2-ylphenyl)methylamino]-1-propanol hydrochloride IUPAC Name: (1R,2R)-1-phenyl-2-[(4-propan-2-ylphenyl)methylamino]propan-1-ol hydrochloride Traditional Name: (1R,2R)-2-[(4-isopropylbenzyl)amino]-1-phenyl-propan-1-ol hydrochloride Formula: C19H26ClNO MolecularWeight: 319.86884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(C)C(C2=CC=CC=C2)O.Cl

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)O)NCC2=CC=C(C=C2)C(C)C.Cl

InChI

InChI=1S/C19H25NO.ClH/c1-14(2)17-11-9-16(10-12-17)13-20-15(3)19(21)18-7-5-4-6-8-18;/h4-12,14-15,19-21H,13H2,1-3H3;1H/t15-,19+;/m1./s1