N-[(2R)-4-phenylbutan-2-yl]-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

InChI

InChI=1S/C23H30N2O/c1-19(10-11-20-8-4-2-5-9-20)24-23(26)22-14-12-21(13-15-22)18-25-16-6-3-7-17-25/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16-18H2,1H3,(H,24,26)/p+1/t19-/m1/s1