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

Systemtic Name: [(1S)-1-[2-[ethyl-(2-methylphenyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(N-ethyl-2-methyl-anilino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(N-ethyl-2-methylanilino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(N-ethyl-2-methylanilino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(N-ethyl-2-methyl-anilino)phenyl]ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-4-19(16-11-7-5-9-13(16)2)17-12-8-6-10-15(17)14(3)18/h5-12,14H,4,18H2,1-3H3/p+1/t14-/m0/s1