[(1R)-2-[(3-azanylpyrazin-2-yl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-azanylpyrazin-2-yl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-aminopyrazine-2-carbonyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3-amino-2-pyrazinyl)-oxomethyl]amino]-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-aminopyrazine-2-carbonyl)amino]-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-aminopyrazinoyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C17H24N5O+ MolecularWeight: 314.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=NC=CN=C2N)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=NC=CN=C2N)[NH+](C)C

InChI

InChI=1S/C17H23N5O/c1-4-12-5-7-13(8-6-12)14(22(2)3)11-21-17(23)15-16(18)20-10-9-19-15/h5-10,14H,4,11H2,1-3H3,(H2,18,20)(H,21,23)/p+1/t14-/m0/s1