(2R)-2-(azepan-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-(azepan-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(azepan-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(1-azepan-1-iumylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(azepan-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(azepan-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CCC[NH+](CC1)C[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C16H24N2/c1-2-6-12-18(11-5-1)13-15-10-9-14-7-3-4-8-16(14)17-15/h3-4,7-8,15,17H,1-2,5-6,9-13H2/p+1/t15-/m1/s1