3-[(5-cyano-3,3-dimethyl-6-phenylazanyl-1,4-dihydropyrano[3,4-c]pyridin-8-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5-cyano-3,3-dimethyl-6-phenylazanyl-1,4-dihydropyrano[3,4-c]pyridin-8-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-anilino-5-cyano-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-8-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-anilino-5-cyano-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-8-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[(6-anilino-5-cyano-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-8-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-anilino-5-cyano-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-8-yl)amino]propyl-dimethyl-ammonium Formula: C22H30N5O+ MolecularWeight: 380.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NC(=C2CO1)NCCC[NH+](C)C)NC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=NC(=C2CO1)NCCC[NH+](C)C)NC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C22H29N5O/c1-22(2)13-17-18(14-23)21(25-16-9-6-5-7-10-16)26-20(19(17)15-28-22)24-11-8-12-27(3)4/h5-7,9-10H,8,11-13,15H2,1-4H3,(H2,24,25,26)/p+1