6-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-3-pyridin-1-iumcarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-carbonitrile Formula: C21H20N3O+ MolecularWeight: 330.403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=CC(=[NH+]2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=CC(=[NH+]2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C21H19N3O/c1-15(16-6-4-3-5-7-16)23-21-18(14-22)10-13-20(24-21)17-8-11-19(25-2)12-9-17/h3-13,15H,1-2H3,(H,23,24)/p+1/t15-/m1/s1