(3S)-N-ethyl-1-[(E)-4-methylpent-2-enyl]-N-(pyridin-4-ylmethyl)piperidin-1-ium-3-amine

Systemtic Name: (3S)-N-ethyl-1-[(E)-4-methylpent-2-enyl]-N-(pyridin-4-ylmethyl)piperidin-1-ium-3-amine Openeye Name: (3S)-N-ethyl-1-[(E)-4-methylpent-2-enyl]-N-(4-pyridylmethyl)piperidin-1-ium-3-amine CAS Name: (3S)-N-ethyl-1-[(E)-4-methylpent-2-enyl]-N-(pyridin-4-ylmethyl)-3-piperidin-1-iumamine IUPAC Name: (3S)-N-ethyl-1-[(E)-4-methylpent-2-enyl]-N-(pyridin-4-ylmethyl)piperidin-1-ium-3-amine Traditional Name: ethyl-[(3S)-1-[(E)-4-methylpent-2-enyl]piperidin-1-ium-3-yl]-(4-pyridylmethyl)amine Formula: C19H32N3+ MolecularWeight: 302.47748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C2CCC[NH+](C2)CC=CC(C)C

Isomeric SMILES

CCN(CC1=CC=NC=C1)[C@H]2CCC[NH+](C2)C/C=C/C(C)C

InChI

InChI=1S/C19H31N3/c1-4-22(15-18-9-11-20-12-10-18)19-8-6-14-21(16-19)13-5-7-17(2)3/h5,7,9-12,17,19H,4,6,8,13-16H2,1-3H3/p+1/b7-5+/t19-/m0/s1