[(Z,2S)-1-azaniumyl-5-phenyl-pent-4-en-2-yl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(Z,2S)-1-azaniumyl-5-phenyl-pent-4-en-2-yl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(Z,1S)-1-(azaniumylmethyl)-4-phenyl-but-3-enyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(Z,2S)-1-ammonio-5-phenylpent-4-en-2-yl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(Z,2S)-1-azaniumyl-5-phenylpent-4-en-2-yl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(Z,1S)-1-(ammoniomethyl)-4-phenyl-but-3-enyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C14H24N2O+2 MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCO)C(CC=CC1=CC=CC=C1)C[NH3+]

Isomeric SMILES

C[NH+](CCO)[C@@H](C/C=C\C1=CC=CC=C1)C[NH3+]

InChI

InChI=1S/C14H22N2O/c1-16(10-11-17)14(12-15)9-5-8-13-6-3-2-4-7-13/h2-8,14,17H,9-12,15H2,1H3/p+2/b8-5-/t14-/m0/s1