[2-(1-hydroxyethyl)-1,1-dimethyl-piperidin-1-ium-4-yl] N-[(2-phenylphenyl)methyl]carbamate

Systemtic Name: [2-(1-hydroxyethyl)-1,1-dimethyl-piperidin-1-ium-4-yl] N-[(2-phenylphenyl)methyl]carbamate Openeye Name: [2-(1-hydroxyethyl)-1,1-dimethyl-piperidin-1-ium-4-yl] N-[(2-phenylphenyl)methyl]carbamate CAS Name: N-[(2-phenylphenyl)methyl]carbamic acid [2-(1-hydroxyethyl)-1,1-dimethyl-4-piperidin-1-iumyl] ester IUPAC Name: [2-(1-hydroxyethyl)-1,1-dimethylpiperidin-1-ium-4-yl] N-[(2-phenylphenyl)methyl]carbamate Traditional Name: N-(2-phenylbenzyl)carbamic acid [2-(1-hydroxyethyl)-1,1-dimethyl-piperidin-1-ium-4-yl] ester Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(CC[N+]1(C)C)OC(=O)NCC2=CC=CC=C2C3=CC=CC=C3)O

Isomeric SMILES

CC(C1CC(CC[N+]1(C)C)OC(=O)NCC2=CC=CC=C2C3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O3/c1-17(26)22-15-20(13-14-25(22,2)3)28-23(27)24-16-19-11-7-8-12-21(19)18-9-5-4-6-10-18/h4-12,17,20,22,26H,13-16H2,1-3H3/p+1