1-azanyl-1-phenoxy-5-phenylazanyl-pentan-2-ol dihydrochloride

Systemtic Name: 1-azanyl-1-phenoxy-5-phenylazanyl-pentan-2-ol dihydrochloride Openeye Name: 1-amino-5-anilino-1-phenoxy-pentan-2-ol dihydrochloride CAS Name: 1-amino-5-anilino-1-phenoxy-2-pentanol dihydrochloride IUPAC Name: 1-amino-5-anilino-1-phenoxypentan-2-ol dihydrochloride Traditional Name: 1-amino-5-anilino-1-phenoxy-pentan-2-ol dihydrochloride Formula: C17H24Cl2N2O2 MolecularWeight: 359.29066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2.2ClH/c18-17(21-15-10-5-2-6-11-15)16(20)12-7-13-19-14-8-3-1-4-9-14;;/h1-6,8-11,16-17,19-20H,7,12-13,18H2;2*1H