1-azanyl-5-[(2,6-dimethylphenyl)amino]-1-phenoxy-pentan-2-ol hydrochloride

Systemtic Name: 1-azanyl-5-[(2,6-dimethylphenyl)amino]-1-phenoxy-pentan-2-ol hydrochloride Openeye Name: 1-amino-5-(2,6-dimethylanilino)-1-phenoxy-pentan-2-ol hydrochloride CAS Name: 1-amino-5-(2,6-dimethylanilino)-1-phenoxy-2-pentanol hydrochloride IUPAC Name: 1-amino-5-(2,6-dimethylanilino)-1-phenoxypentan-2-ol hydrochloride Traditional Name: 1-amino-5-(2,6-dimethylanilino)-1-phenoxy-pentan-2-ol hydrochloride Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCCC(C(N)OC2=CC=CC=C2)O.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCCC(C(N)OC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C19H26N2O2.ClH/c1-14-8-6-9-15(2)18(14)21-13-7-12-17(22)19(20)23-16-10-4-3-5-11-16;/h3-6,8-11,17,19,21-22H,7,12-13,20H2,1-2H3;1H