[(1S)-2-[ethyl(phenyl)amino]-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-[ethyl(phenyl)amino]-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(N-ethylanilino)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(N-ethylanilino)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(N-ethylanilino)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(N-ethylanilino)-1-(4-propylphenyl)ethyl]ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CN(CC)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CN(CC)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H26N2/c1-3-8-16-11-13-17(14-12-16)19(20)15-21(4-2)18-9-6-5-7-10-18/h5-7,9-14,19H,3-4,8,15,20H2,1-2H3/p+1/t19-/m1/s1