[3-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methylazanium

Systemtic Name: [3-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methylazanium Openeye Name: [3-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methylammonium CAS Name: [3-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methylammonium IUPAC Name: [3-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methylazanium Traditional Name: [3-[(4-methylpiperidin-1-ium-1-yl)methyl]benzyl]ammonium Formula: C14H24N2+2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC(=CC=C2)C[NH3+]

InChI

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