(1S)-1-tert-butyl-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium

Systemtic Name: (1S)-1-tert-butyl-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: (1S)-1-tert-butyl-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: (1S)-1-tert-butyl-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: (1S)-1-tert-butyl-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: (1S)-1-tert-butyl-2-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C16H23N2+ MolecularWeight: 243.36722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=C(CC[NH+]1C)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)[C@H]1C2=C(CC[NH+]1C)C3=CC=CC=C3N2

InChI

InChI=1S/C16H22N2/c1-16(2,3)15-14-12(9-10-18(15)4)11-7-5-6-8-13(11)17-14/h5-8,15,17H,9-10H2,1-4H3/p+1/t15-/m1/s1