(E,3S)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-amine hydrochloride

Systemtic Name: (E,3S)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-amine hydrochloride Openeye Name: (E,3S)-1-(benzenesulfonyl)-5-phenyl-pent-1-en-3-amine hydrochloride CAS Name: (E,3S)-1-(benzenesulfonyl)-5-phenyl-1-penten-3-amine hydrochloride IUPAC Name: (E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-amine hydrochloride Traditional Name: [(E,1S)-3-besyl-1-phenethyl-allyl]amine hydrochloride Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C=CS(=O)(=O)C2=CC=CC=C2)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](/C=C/S(=O)(=O)C2=CC=CC=C2)N.Cl

InChI

InChI=1S/C17H19NO2S.ClH/c18-16(12-11-15-7-3-1-4-8-15)13-14-21(19,20)17-9-5-2-6-10-17;/h1-10,13-14,16H,11-12,18H2;1H/b14-13+;/t16-;/m0./s1