[(2R)-1-pyridin-2-ylpropan-2-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)azanium

Systemtic Name: [(2R)-1-pyridin-2-ylpropan-2-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)azanium Openeye Name: [(1R)-1-methyl-2-(2-pyridyl)ethyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ammonium CAS Name: [(2R)-1-(2-pyridinyl)propan-2-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ammonium IUPAC Name: [(2R)-1-pyridin-2-ylpropan-2-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)azanium Traditional Name: [(1R)-1-methyl-2-(2-pyridyl)ethyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ammonium Formula: C21H26N3+ MolecularWeight: 320.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)[NH2+]CC2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

C[C@H](CC1=CC=CC=N1)[NH2+]CC2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C21H25N3/c1-15(12-17-6-4-5-11-22-17)23-14-16-9-10-21-19(13-16)18-7-2-3-8-20(18)24-21/h4-6,9-11,13,15,23-24H,2-3,7-8,12,14H2,1H3/p+1/t15-/m1/s1