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

Systemtic Name: [(Z,2S)-1-azaniumyl-5-phenyl-pent-4-en-2-yl]-bis(2-methylpropyl)azanium Openeye Name: [(Z,1S)-1-(azaniumylmethyl)-4-phenyl-but-3-enyl]-diisobutyl-ammonium CAS Name: [(Z,2S)-1-ammonio-5-phenylpent-4-en-2-yl]-bis(2-methylpropyl)ammonium IUPAC Name: [(Z,2S)-1-azaniumyl-5-phenylpent-4-en-2-yl]-bis(2-methylpropyl)azanium Traditional Name: [(Z,1S)-1-(ammoniomethyl)-4-phenyl-but-3-enyl]-diisobutyl-ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-16(2)14-21(15-17(3)4)19(13-20)12-8-11-18-9-6-5-7-10-18/h5-11,16-17,19H,12-15,20H2,1-4H3/p+2/b11-8-/t19-/m0/s1