2-(azocan-1-ium-1-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[NH+]3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C[NH+]3CCCCCCC3

InChI

InChI=1S/C23H30N2O2/c1-27-21-14-12-20(13-15-21)23(19-10-6-5-7-11-19)24-22(26)18-25-16-8-3-2-4-9-17-25/h5-7,10-15,23H,2-4,8-9,16-18H2,1H3,(H,24,26)/p+1/t23-/m0/s1