1-azanyl-3-(phenethylamino)propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-(phenethylamino)propan-2-ol hydrochloride Openeye Name: 1-amino-3-(phenethylamino)propan-2-ol hydrochloride CAS Name: 1-amino-3-(phenethylamino)-2-propanol hydrochloride IUPAC Name: 1-amino-3-(phenethylamino)propan-2-ol hydrochloride Traditional Name: 1-amino-3-(phenethylamino)propan-2-ol hydrochloride Formula: C11H19ClN2O MolecularWeight: 230.73436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(CN)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(CN)O.Cl

InChI

InChI=1S/C11H18N2O.ClH/c12-8-11(14)9-13-7-6-10-4-2-1-3-5-10;/h1-5,11,13-14H,6-9,12H2;1H