[(2S)-5-methyl-2-phenyl-1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-phenyl-diazene

Systemtic Name: [(2S)-5-methyl-2-phenyl-1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-phenyl-diazene Openeye Name: [(2S)-1-benzyl-5-methyl-2-phenyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-phenyl-diazene CAS Name: [(2S)-5-methyl-2-phenyl-1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-phenyldiazene IUPAC Name: [(2S)-1-benzyl-5-methyl-2-phenyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-phenyldiazene Traditional Name: [(2S)-1-benzyl-5-methyl-2-phenyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-phenyl-diazene Formula: C25H26N3+ MolecularWeight: 368.49404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC([NH+](C1)CC2=CC=CC=C2)C3=CC=CC=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C[C@H]([NH+](C1)CC2=CC=CC=C2)C3=CC=CC=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3/c1-20-18-28(19-21-11-5-2-6-12-21)25(22-13-7-3-8-14-22)17-24(20)27-26-23-15-9-4-10-16-23/h2-16,25H,17-19H2,1H3/p+1/t25-/m0/s1