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

Systemtic Name: [(Z,2S)-1-azaniumyl-5-phenyl-pent-4-en-2-yl]-cyclohexyl-ethyl-azanium Openeye Name: [(Z,1S)-1-(azaniumylmethyl)-4-phenyl-but-3-enyl]-cyclohexyl-ethyl-ammonium CAS Name: [(Z,2S)-1-ammonio-5-phenylpent-4-en-2-yl]-cyclohexyl-ethylammonium IUPAC Name: [(Z,2S)-1-azaniumyl-5-phenylpent-4-en-2-yl]-cyclohexyl-ethylazanium Traditional Name: [(Z,1S)-1-(ammoniomethyl)-4-phenyl-but-3-enyl]-cyclohexyl-ethyl-ammonium Formula: C19H32N2+2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(CC=CC2=CC=CC=C2)C[NH3+]

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@@H](C/C=C\C2=CC=CC=C2)C[NH3+]

InChI

InChI=1S/C19H30N2/c1-2-21(18-13-7-4-8-14-18)19(16-20)15-9-12-17-10-5-3-6-11-17/h3,5-6,9-12,18-19H,2,4,7-8,13-16,20H2,1H3/p+2/b12-9-/t19-/m0/s1