2-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H29N4+ MolecularWeight: 313.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC2=NC3=C(CCCC3)C=C2C#N)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC2=NC3=C(CCCC3)C=C2C#N)C

InChI

InChI=1S/C19H28N4/c1-18(2)10-15(11-19(3,4)23-18)21-17-14(12-20)9-13-7-5-6-8-16(13)22-17/h9,15,23H,5-8,10-11H2,1-4H3,(H,21,22)/p+1