(1R)-1-cyclopentyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium

Systemtic Name: (1R)-1-cyclopentyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: (1R)-1-cyclopentyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: (1R)-1-cyclopentyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: (1R)-1-cyclopentyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: (1R)-1-cyclopentyl-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C3=C(CC[NH2+]2)C4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)[C@@H]2C3=C(CC[NH2+]2)C4=CC=CC=C4N3

InChI

InChI=1S/C16H20N2/c1-2-6-11(5-1)15-16-13(9-10-17-15)12-7-3-4-8-14(12)18-16/h3-4,7-8,11,15,17-18H,1-2,5-6,9-10H2/p+1/t15-/m1/s1