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

Systemtic Name: [(Z,2R)-1-azaniumyl-5-phenyl-pent-4-en-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(Z,1R)-1-(azaniumylmethyl)-4-phenyl-but-3-enyl]-benzyl-methyl-ammonium CAS Name: [(Z,2R)-1-ammonio-5-phenylpent-4-en-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(Z,2R)-1-azaniumyl-5-phenylpent-4-en-2-yl]-benzyl-methylazanium Traditional Name: [(Z,1R)-1-(ammoniomethyl)-4-phenyl-but-3-enyl]-benzyl-methyl-ammonium Formula: C19H26N2+2 MolecularWeight: 282.42314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2/c1-21(16-18-11-6-3-7-12-18)19(15-20)14-8-13-17-9-4-2-5-10-17/h2-13,19H,14-16,20H2,1H3/p+2/b13-8-/t19-/m1/s1