2-[(4-methylpiperidin-1-ium-1-yl)methyl]aniline

Systemtic Name: 2-[(4-methylpiperidin-1-ium-1-yl)methyl]aniline Openeye Name: 2-[(4-methylpiperidin-1-ium-1-yl)methyl]aniline CAS Name: 2-[(4-methyl-1-piperidin-1-iumyl)methyl]aniline IUPAC Name: 2-[(4-methylpiperidin-1-ium-1-yl)methyl]aniline Traditional Name: [2-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]amine Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=CC=C2N

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=CC=C2N

InChI

InChI=1S/C13H20N2/c1-11-6-8-15(9-7-11)10-12-4-2-3-5-13(12)14/h2-5,11H,6-10,14H2,1H3/p+1