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

Systemtic Name: (2R)-2-(azocan-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(azocan-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(1-azocan-1-iumylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(azocan-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(azocan-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CCC[NH+](CCC1)C[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C17H26N2/c1-2-6-12-19(13-7-3-1)14-16-11-10-15-8-4-5-9-17(15)18-16/h4-5,8-9,16,18H,1-3,6-7,10-14H2/p+1/t16-/m1/s1