[(2S,4S)-1,2-diphenylpiperidin-1-ium-4-yl]-phenyl-azanium

Systemtic Name: [(2S,4S)-1,2-diphenylpiperidin-1-ium-4-yl]-phenyl-azanium Openeye Name: [(2S,4S)-1,2-diphenylpiperidin-1-ium-4-yl]-phenyl-ammonium CAS Name: [(2S,4S)-1,2-diphenyl-4-piperidin-1-iumyl]-phenylammonium IUPAC Name: [(2S,4S)-1,2-diphenylpiperidin-1-ium-4-yl]-phenylazanium Traditional Name: [(2S,4S)-1,2-diphenylpiperidin-1-ium-4-yl]-phenyl-ammonium Formula: C23H26N2+2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(CC1[NH2+]C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+]([C@@H](C[C@H]1[NH2+]C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2/c1-4-10-19(11-5-1)23-18-21(24-20-12-6-2-7-13-20)16-17-25(23)22-14-8-3-9-15-22/h1-15,21,23-24H,16-18H2/p+2/t21-,23-/m0/s1