1-azanyl-5-[(2-chlorophenyl)amino]-1-phenoxy-pentan-2-ol hydrochloride

Systemtic Name: 1-azanyl-5-[(2-chlorophenyl)amino]-1-phenoxy-pentan-2-ol hydrochloride Openeye Name: 1-amino-5-(2-chloroanilino)-1-phenoxy-pentan-2-ol hydrochloride CAS Name: 1-amino-5-(2-chloroanilino)-1-phenoxy-2-pentanol hydrochloride IUPAC Name: 1-amino-5-(2-chloroanilino)-1-phenoxypentan-2-ol hydrochloride Traditional Name: 1-amino-5-(2-chloroanilino)-1-phenoxy-pentan-2-ol hydrochloride Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(CCCNC2=CC=CC=C2Cl)O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(C(CCCNC2=CC=CC=C2Cl)O)N.Cl

InChI

InChI=1S/C17H21ClN2O2.ClH/c18-14-9-4-5-10-15(14)20-12-6-11-16(21)17(19)22-13-7-2-1-3-8-13;/h1-5,7-10,16-17,20-21H,6,11-12,19H2;1H