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

Systemtic Name: [3-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]phenyl]methylazanium Openeye Name: [3-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]phenyl]methylammonium CAS Name: [3-[[(3S)-3-methyl-1-piperidin-1-iumyl]methyl]phenyl]methylammonium IUPAC Name: [3-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]phenyl]methylazanium Traditional Name: [3-[[(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=C2)C[NH3+]

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC2=CC(=CC=C2)C[NH3+]

InChI

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