[(2S)-2-[(4-methoxyphenyl)amino]-3-methyl-butyl]azanium

Systemtic Name: [(2S)-2-[(4-methoxyphenyl)amino]-3-methyl-butyl]azanium Openeye Name: [(2S)-2-(4-methoxyanilino)-3-methyl-butyl]ammonium CAS Name: [(2S)-2-(4-methoxyanilino)-3-methylbutyl]ammonium IUPAC Name: [(2S)-2-(4-methoxyanilino)-3-methylbutyl]azanium Traditional Name: [(2S)-3-methyl-2-(p-anisidino)butyl]ammonium Formula: C12H21N2O+ MolecularWeight: 209.30794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH3+])NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[C@@H](C[NH3+])NC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H20N2O/c1-9(2)12(8-13)14-10-4-6-11(15-3)7-5-10/h4-7,9,12,14H,8,13H2,1-3H3/p+1/t12-/m1/s1