(diphenylmethyl)-[2-oxidanylidene-2-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]amino]ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-oxidanylidene-2-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]amino]ethyl]azanium Openeye Name: benzhydryl-[2-oxo-2-[4-(pyrrolidin-1-ium-1-ylmethyl)anilino]ethyl]ammonium CAS Name: (diphenylmethyl)-[2-oxo-2-[4-(1-pyrrolidin-1-iumylmethyl)anilino]ethyl]ammonium IUPAC Name: benzhydryl-[2-oxo-2-[4-(pyrrolidin-1-ium-1-ylmethyl)anilino]ethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[4-(pyrrolidin-1-ium-1-ylmethyl)anilino]ethyl]ammonium Formula: C26H31N3O+2 MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c30-25(28-24-15-13-21(14-16-24)20-29-17-7-8-18-29)19-27-26(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-6,9-16,26-27H,7-8,17-20H2,(H,28,30)/p+2