(E,3S,4S)-4-azanyl-1-phenyl-pent-1-en-3-ol hydrochloride

Systemtic Name: (E,3S,4S)-4-azanyl-1-phenyl-pent-1-en-3-ol hydrochloride Openeye Name: (E,3S,4S)-4-amino-1-phenyl-pent-1-en-3-ol hydrochloride CAS Name: (E,3S,4S)-4-amino-1-phenyl-1-penten-3-ol hydrochloride IUPAC Name: (E,3S,4S)-4-amino-1-phenylpent-1-en-3-ol hydrochloride Traditional Name: (E,3S,4S)-4-amino-1-phenyl-pent-1-en-3-ol hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CC=CC=C1)O)N.Cl

Isomeric SMILES

C[C@@H]([C@H](/C=C/C1=CC=CC=C1)O)N.Cl

InChI

InChI=1S/C11H15NO.ClH/c1-9(12)11(13)8-7-10-5-3-2-4-6-10;/h2-9,11,13H,12H2,1H3;1H/b8-7+;/t9-,11-;/m0./s1