3-[[(2S)-2-ethylpiperidin-1-ium-1-yl]methyl]aniline

Systemtic Name: 3-[[(2S)-2-ethylpiperidin-1-ium-1-yl]methyl]aniline Openeye Name: 3-[[(2S)-2-ethylpiperidin-1-ium-1-yl]methyl]aniline CAS Name: 3-[[(2S)-2-ethyl-1-piperidin-1-iumyl]methyl]aniline IUPAC Name: 3-[[(2S)-2-ethylpiperidin-1-ium-1-yl]methyl]aniline Traditional Name: [3-[[(2S)-2-ethylpiperidin-1-ium-1-yl]methyl]phenyl]amine Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC[NH+]1CC2=CC(=CC=C2)N

Isomeric SMILES

CC[C@H]1CCCC[NH+]1CC2=CC(=CC=C2)N

InChI

InChI=1S/C14H22N2/c1-2-14-8-3-4-9-16(14)11-12-6-5-7-13(15)10-12/h5-7,10,14H,2-4,8-9,11,15H2,1H3/p+1/t14-/m0/s1