6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-ylmethyl(pyridin-4-ylmethyl)azanium

Systemtic Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-ylmethyl(pyridin-4-ylmethyl)azanium Openeye Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-ylmethyl(4-pyridylmethyl)ammonium CAS Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-ylmethyl(pyridin-4-ylmethyl)ammonium IUPAC Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-ylmethyl(pyridin-4-ylmethyl)azanium Traditional Name: 6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indol-2-ylmethyl(4-pyridylmethyl)ammonium Formula: C21H26N3+ MolecularWeight: 320.45124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)C[NH2+]CC4=CC=NC=C4

Isomeric SMILES

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)C[NH2+]CC4=CC=NC=C4

InChI

InChI=1S/C21H25N3/c1-2-4-6-20-18(5-3-1)19-13-17(7-8-21(19)24-20)15-23-14-16-9-11-22-12-10-16/h7-13,23-24H,1-6,14-15H2/p+1