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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CCC[NH+](CCC1)C[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H26N2/c1-2-6-10-19(11-7-3-1)14-17-12-15-8-4-5-9-16(15)13-18-17/h4-5,8-9,17-18H,1-3,6-7,10-14H2/p+1/t17-/m1/s1