2-[[(1S)-1-(4-propylphenyl)ethyl]amino]pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-[[(1S)-1-(4-propylphenyl)ethyl]amino]pyridin-1-ium-3-carbonitrile Openeye Name: 2-[[(1S)-1-(4-propylphenyl)ethyl]amino]pyridin-1-ium-3-carbonitrile CAS Name: 2-[[(1S)-1-(4-propylphenyl)ethyl]amino]-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-[[(1S)-1-(4-propylphenyl)ethyl]amino]pyridin-1-ium-3-carbonitrile Traditional Name: 2-[[(1S)-1-(4-propylphenyl)ethyl]amino]pyridin-1-ium-3-carbonitrile Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=C(C=CC=[NH+]2)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)NC2=C(C=CC=[NH+]2)C#N

InChI

InChI=1S/C17H19N3/c1-3-5-14-7-9-15(10-8-14)13(2)20-17-16(12-18)6-4-11-19-17/h4,6-11,13H,3,5H2,1-2H3,(H,19,20)/p+1/t13-/m0/s1