[(2S)-1-[ethyl(phenyl)amino]-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl(phenyl)amino]-4-methyl-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(N-ethylanilino)methyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(N-ethylanilino)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethylanilino)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1-[(N-ethylanilino)methyl]-3-methyl-butyl]ammonium Formula: C14H25N2+ MolecularWeight: 221.3617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-4-16(11-13(15)10-12(2)3)14-8-6-5-7-9-14/h5-9,12-13H,4,10-11,15H2,1-3H3/p+1/t13-/m0/s1