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

Systemtic Name: [(1R)-2-[ethyl-(2-methylphenyl)amino]-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(N-ethyl-2-methyl-anilino)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(N-ethyl-2-methylanilino)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(N-ethyl-2-methylanilino)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(N-ethyl-2-methyl-anilino)-1-(4-ethylphenyl)ethyl]ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN(CC)C2=CC=CC=C2C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN(CC)C2=CC=CC=C2C)[NH3+]

InChI

InChI=1S/C19H26N2/c1-4-16-10-12-17(13-11-16)18(20)14-21(5-2)19-9-7-6-8-15(19)3/h6-13,18H,4-5,14,20H2,1-3H3/p+1/t18-/m0/s1