[(1S)-2-[ethyl-(3-methylphenyl)amino]-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[ethyl-(3-methylphenyl)amino]-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(N-ethyl-3-methyl-anilino)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(N-ethyl-3-methylanilino)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(N-ethyl-3-methylanilino)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(N-ethyl-3-methyl-anilino)-1-phenyl-ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-3-19(16-11-7-8-14(2)12-16)13-17(18)15-9-5-4-6-10-15/h4-12,17H,3,13,18H2,1-2H3/p+1/t17-/m1/s1