(2R)-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-[(4-methyl-1-piperidin-1-iumyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

CC1CC[NH+](CC1)C[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C16H24N2/c1-13-8-10-18(11-9-13)12-15-7-6-14-4-2-3-5-16(14)17-15/h2-5,13,15,17H,6-12H2,1H3/p+1/t15-/m1/s1