[(1R)-2-[ethyl(phenyl)amino]-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-[ethyl(phenyl)amino]-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(N-ethylanilino)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(N-ethylanilino)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(N-ethylanilino)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(N-ethylanilino)-1-(p-tolyl)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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