[(1R)-2-[ethyl(phenyl)amino]-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-[ethyl(phenyl)amino]-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(N-ethylanilino)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(N-ethylanilino)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(N-ethylanilino)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(N-ethylanilino)-1-(o-tolyl)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=CC=C1C)[NH3+])C2=CC=CC=C2

Isomeric SMILES

CCN(C[C@@H](C1=CC=CC=C1C)[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-3-19(15-10-5-4-6-11-15)13-17(18)16-12-8-7-9-14(16)2/h4-12,17H,3,13,18H2,1-2H3/p+1/t17-/m0/s1