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

Systemtic Name: [(2S)-1-[ethyl(phenyl)amino]-3-methyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(N-ethylanilino)methyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(N-ethylanilino)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethylanilino)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-[(N-ethylanilino)methyl]-2-methyl-propyl]ammonium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-4-15(10-13(14)11(2)3)12-8-6-5-7-9-12/h5-9,11,13H,4,10,14H2,1-3H3/p+1/t13-/m1/s1