[(1S)-1-(4-ethylphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-[methyl-[2-(2-pyridinyl)ethyl]amino]ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethyl]ammonium Formula: C18H26N3+ MolecularWeight: 284.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN(C)CCC2=CC=CC=N2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN(C)CCC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C18H25N3/c1-3-15-7-9-16(10-8-15)18(19)14-21(2)13-11-17-6-4-5-12-20-17/h4-10,12,18H,3,11,13-14,19H2,1-2H3/p+1/t18-/m1/s1