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

Systemtic Name: (1R)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: (1R)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: (1R)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: (1R)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: (1R)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=C(CC[NH2+]2)C4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)[C@@H]2C3=C(CC[NH2+]2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H22N2/c1-2-6-12(7-3-1)16-17-14(10-11-18-16)13-8-4-5-9-15(13)19-17/h4-5,8-9,12,16,18-19H,1-3,6-7,10-11H2/p+1/t16-/m1/s1