1-[(3R)-1-cyclohexylpiperidin-3-yl]-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-[(3R)-1-cyclohexylpiperidin-3-yl]-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[(3R)-1-cyclohexyl-3-piperidyl]-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-[(3R)-1-cyclohexyl-3-piperidinyl]-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[(3R)-1-cyclohexylpiperidin-3-yl]-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [(3R)-1-cyclohexyl-3-piperidyl]methyl-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C24H38N5+ MolecularWeight: 396.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CN(CC2CCCN(C2)C3CCCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC[N+]1=C(NC=C1)CN(C[C@H]2CCCN(C2)C3CCCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H37N5/c1-2-28-15-13-26-24(28)20-27(17-21-8-6-12-25-16-21)18-22-9-7-14-29(19-22)23-10-4-3-5-11-23/h6,8,12-13,15-16,22-23H,2-5,7,9-11,14,17-20H2,1H3/p+1/t22-/m1/s1