diethyl-[(1S)-2-[(5-methylpyridin-1-ium-2-yl)amino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[(5-methylpyridin-1-ium-2-yl)amino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(5-methylpyridin-1-ium-2-yl)amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[(5-methyl-2-pyridin-1-iumyl)amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(5-methylpyridin-1-ium-2-yl)amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[(5-methylpyridin-1-ium-2-yl)amino]-1-phenyl-ethyl]ammonium Formula: C18H27N3+2 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3/c1-4-21(5-2)17(16-9-7-6-8-10-16)14-20-18-12-11-15(3)13-19-18/h6-13,17H,4-5,14H2,1-3H3,(H,19,20)/p+2/t17-/m1/s1