5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylmethyl(pyridin-3-ylmethyl)azanium

Systemtic Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylmethyl(pyridin-3-ylmethyl)azanium Openeye Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylmethyl(3-pyridylmethyl)ammonium CAS Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylmethyl(3-pyridinylmethyl)ammonium IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylmethyl(pyridin-3-ylmethyl)azanium Traditional Name: 5,6,7,8,9,10-hexahydrocyclohept[b]indol-2-ylmethyl(3-pyridylmethyl)ammonium Formula: C20H24N3+ MolecularWeight: 306.42466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C2C=C(C=C3)C[NH2+]CC4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)NC3=C2C=C(C=C3)C[NH2+]CC4=CN=CC=C4

InChI

InChI=1S/C20H23N3/c1-2-6-17-18-11-15(8-9-20(18)23-19(17)7-3-1)12-22-14-16-5-4-10-21-13-16/h4-5,8-11,13,22-23H,1-3,6-7,12,14H2/p+1