ethyl-dimethyl-[[4-[[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]methyl]phenyl]methyl]azanium

Systemtic Name: ethyl-dimethyl-[[4-[[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]methyl]phenyl]methyl]azanium Openeye Name: ethyl-dimethyl-[[4-[[4-[(2-phenylphenyl)carbamoyloxy]-1-piperidyl]methyl]phenyl]methyl]ammonium CAS Name: ethyl-dimethyl-[[4-[[4-[oxo-(2-phenylanilino)methoxy]-1-piperidinyl]methyl]phenyl]methyl]ammonium IUPAC Name: ethyl-dimethyl-[[4-[[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]methyl]phenyl]methyl]azanium Traditional Name: ethyl-dimethyl-[4-[[4-[(2-phenylphenyl)carbamoyloxy]piperidino]methyl]benzyl]ammonium Formula: C30H38N3O2+ MolecularWeight: 472.64162

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CC1=CC=C(C=C1)CN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC[N+](C)(C)CC1=CC=C(C=C1)CN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C30H37N3O2/c1-4-33(2,3)23-25-16-14-24(15-17-25)22-32-20-18-27(19-21-32)35-30(34)31-29-13-9-8-12-28(29)26-10-6-5-7-11-26/h5-17,27H,4,18-23H2,1-3H3/p+1