[3-[6-(aminomethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-cyclopropyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [3-[6-(aminomethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-cyclopropyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [3-[6-(aminomethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-[(E)-cinnamyl]-cyclopropyl-ammonium CAS Name: [3-[6-(aminomethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-cyclopropyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [3-[6-(aminomethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-cyclopropyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [3-[6-(aminomethyl)-4-keto-1H-pyrimidin-2-yl]benzyl]-[(E)-cinnamyl]-cyclopropyl-ammonium Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+](CC=CC2=CC=CC=C2)CC3=CC=CC(=C3)C4=NC(=O)C=C(N4)CN

Isomeric SMILES

C1CC1[NH+](C/C=C/C2=CC=CC=C2)CC3=CC=CC(=C3)C4=NC(=O)C=C(N4)CN

InChI

InChI=1S/C24H26N4O/c25-16-21-15-23(29)27-24(26-21)20-10-4-8-19(14-20)17-28(22-11-12-22)13-5-9-18-6-2-1-3-7-18/h1-10,14-15,22H,11-13,16-17,25H2,(H,26,27,29)/p+1/b9-5+