1-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-ethylbenzyl)-N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-3-19-9-11-20(12-10-19)17-25-15-13-22(14-16-25)23(26)24-18(2)21-7-5-4-6-8-21/h4-12,18,22H,3,13-17H2,1-2H3,(H,24,26)/p+1/t18-/m1/s1