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

Systemtic Name: [(2S,3S)-3-methyl-1-[methyl(phenyl)amino]pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-[(N-methylanilino)methyl]butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-(N-methylanilino)pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-(N-methylanilino)pentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-[(N-methylanilino)methyl]butyl]ammonium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-4-11(2)13(14)10-15(3)12-8-6-5-7-9-12/h5-9,11,13H,4,10,14H2,1-3H3/p+1/t11-,13+/m0/s1