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

Systemtic Name: [(Z,2S)-1-azaniumyl-5-phenyl-pent-4-en-2-yl]-cyclohexyl-methyl-azanium Openeye Name: [(Z,1S)-1-(azaniumylmethyl)-4-phenyl-but-3-enyl]-cyclohexyl-methyl-ammonium CAS Name: [(Z,2S)-1-ammonio-5-phenylpent-4-en-2-yl]-cyclohexyl-methylammonium IUPAC Name: [(Z,2S)-1-azaniumyl-5-phenylpent-4-en-2-yl]-cyclohexyl-methylazanium Traditional Name: [(Z,1S)-1-(ammoniomethyl)-4-phenyl-but-3-enyl]-cyclohexyl-methyl-ammonium Formula: C18H30N2+2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2/c1-20(17-12-6-3-7-13-17)18(15-19)14-8-11-16-9-4-2-5-10-16/h2,4-5,8-11,17-18H,3,6-7,12-15,19H2,1H3/p+2/b11-8-/t18-/m0/s1