dimethyl-[(2-phenyl-5H-indeno[1,2-b]pyridin-3-yl)methyl]azanium

Systemtic Name: dimethyl-[(2-phenyl-5H-indeno[1,2-b]pyridin-3-yl)methyl]azanium Openeye Name: dimethyl-[(2-phenyl-5H-indeno[1,2-b]pyridin-3-yl)methyl]ammonium CAS Name: dimethyl-[(2-phenyl-5H-indeno[1,2-b]pyridin-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(2-phenyl-5H-indeno[1,2-b]pyridin-3-yl)methyl]azanium Traditional Name: dimethyl-[(2-phenyl-5H-indeno[1,2-b]pyridin-3-yl)methyl]ammonium Formula: C21H21N2+ MolecularWeight: 301.40484

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(N=C2C(=C1)CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)CC1=C(N=C2C(=C1)CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2/c1-23(2)14-18-13-17-12-16-10-6-7-11-19(16)21(17)22-20(18)15-8-4-3-5-9-15/h3-11,13H,12,14H2,1-2H3/p+1