(S)-(4-butylcyclohexyl)-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine

Systemtic Name: (S)-(4-butylcyclohexyl)-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine Openeye Name: (S)-(4-butylcyclohexyl)-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine CAS Name: (S)-(4-butylcyclohexyl)-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine IUPAC Name: (S)-(4-butylcyclohexyl)-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanamine Traditional Name: [(S)-(4-butylcyclohexyl)-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methyl]amine Formula: C19H30N3+ MolecularWeight: 300.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(C2=CNC3=CC=CC(=[N+]32)C)N

Isomeric SMILES

CCCCC1CCC(CC1)[C@@H](C2=CNC3=CC=CC(=[N+]32)C)N

InChI

InChI=1S/C19H29N3/c1-3-4-7-15-9-11-16(12-10-15)19(20)17-13-21-18-8-5-6-14(2)22(17)18/h5-6,8,13,15-16,19H,3-4,7,9-12,20H2,1-2H3/p+1/t15?,16?,19-/m0/s1