[(1S)-2-[(6-azanylpyridin-1-ium-3-yl)amino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(6-azanylpyridin-1-ium-3-yl)amino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(6-aminopyridin-1-ium-3-yl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[(6-amino-3-pyridin-1-iumyl)amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(6-aminopyridin-1-ium-3-yl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(6-aminopyridin-1-ium-3-yl)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C17H26N4+2 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC1=C[NH+]=C(C=C1)N)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC1=C[NH+]=C(C=C1)N)C2=CC=CC=C2

InChI

InChI=1S/C17H24N4/c1-3-21(4-2)16(14-8-6-5-7-9-14)13-19-15-10-11-17(18)20-12-15/h5-12,16,19H,3-4,13H2,1-2H3,(H2,18,20)/p+2/t16-/m1/s1