cyclopentyl-[[4-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-prop-2-enyl-azanium

Systemtic Name: cyclopentyl-[[4-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-prop-2-enyl-azanium Openeye Name: allyl-cyclopentyl-[[4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]ammonium CAS Name: cyclopentyl-[[4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-prop-2-enylammonium IUPAC Name: cyclopentyl-[[4-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-prop-2-enylazanium Traditional Name: allyl-cyclopentyl-[4-(4-keto-6-methyl-1H-pyrimidin-2-yl)benzyl]ammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC=C(C=C2)C[NH+](CC=C)C3CCCC3

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC=C(C=C2)C[NH+](CC=C)C3CCCC3

InChI

InChI=1S/C20H25N3O/c1-3-12-23(18-6-4-5-7-18)14-16-8-10-17(11-9-16)20-21-15(2)13-19(24)22-20/h3,8-11,13,18H,1,4-7,12,14H2,2H3,(H,21,22,24)/p+1