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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(CC)C1=CC=CC=C1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-4-12(3)14(15)11-16(5-2)13-9-7-6-8-10-13/h6-10,12,14H,4-5,11,15H2,1-3H3/p+1/t12-,14+/m0/s1