[2-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]phenyl]methylazanium

Systemtic Name: [2-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]phenyl]methylazanium Openeye Name: [2-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]phenyl]methylammonium CAS Name: [2-[[(3S)-3-methyl-1-piperidin-1-iumyl]methyl]phenyl]methylammonium IUPAC Name: [2-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]phenyl]methylazanium Traditional Name: [2-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]benzyl]ammonium Formula: C14H24N2+2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C14H22N2/c1-12-5-4-8-16(10-12)11-14-7-3-2-6-13(14)9-15/h2-3,6-7,12H,4-5,8-11,15H2,1H3/p+2/t12-/m0/s1