[(Z,2S)-1-azaniumyl-4-phenyl-but-3-en-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(Z,2S)-1-azaniumyl-4-phenyl-but-3-en-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(Z,1S)-1-(azaniumylmethyl)-3-phenyl-allyl]-benzyl-methyl-ammonium CAS Name: [(Z,2S)-1-ammonio-4-phenylbut-3-en-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(Z,2S)-1-azaniumyl-4-phenylbut-3-en-2-yl]-benzyl-methylazanium Traditional Name: [(Z,1S)-1-(ammoniomethyl)-3-phenyl-allyl]-benzyl-methyl-ammonium Formula: C18H24N2+2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C[NH3+])C=CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H](C[NH3+])/C=C\C2=CC=CC=C2

InChI

InChI=1S/C18H22N2/c1-20(15-17-10-6-3-7-11-17)18(14-19)13-12-16-8-4-2-5-9-16/h2-13,18H,14-15,19H2,1H3/p+2/b13-12-/t18-/m0/s1