[(1S)-2-[[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C17H26N5O2+ MolecularWeight: 332.42064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)NCC(C2=CC=CC=C2)[NH+](C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C)N

InChI

InChI=1S/C17H25N5O2/c1-4-10-22-15(18)14(16(23)20-17(22)24)19-11-13(21(2)3)12-8-6-5-7-9-12/h5-9,13,19H,4,10-11,18H2,1-3H3,(H,20,23,24)/p+1/t13-/m1/s1