(4-aminophenyl)-[(2S)-pentan-2-yl]azanium

Systemtic Name: (4-aminophenyl)-[(2S)-pentan-2-yl]azanium Openeye Name: (4-aminophenyl)-[(1S)-1-methylbutyl]ammonium CAS Name: (4-aminophenyl)-[(2S)-pentan-2-yl]ammonium IUPAC Name: (4-aminophenyl)-[(2S)-pentan-2-yl]azanium Traditional Name: (4-aminophenyl)-[(1S)-1-methylbutyl]ammonium Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C1=CC=C(C=C1)N

Isomeric SMILES

CCC[C@H](C)[NH2+]C1=CC=C(C=C1)N

InChI

InChI=1S/C11H18N2/c1-3-4-9(2)13-11-7-5-10(12)6-8-11/h5-9,13H,3-4,12H2,1-2H3/p+1/t9-/m0/s1