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

Systemtic Name: [(2S)-1-[ethyl(phenyl)amino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(N-ethylanilino)ethyl]ammonium CAS Name: [(2S)-1-(N-ethylanilino)-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethylanilino)-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(N-ethylanilino)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CC1=CC=CC=C1)[NH3+])C2=CC=CC=C2

Isomeric SMILES

CCN(C[C@H](CC1=CC=CC=C1)[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-2-19(17-11-7-4-8-12-17)14-16(18)13-15-9-5-3-6-10-15/h3-12,16H,2,13-14,18H2,1H3/p+1/t16-/m0/s1