[(2S)-1-(4-azanyl-2-methyl-phenyl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-azanyl-2-methyl-phenyl)propan-2-yl]azanium Openeye Name: [(1S)-2-(4-amino-2-methyl-phenyl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(4-amino-2-methylphenyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-amino-2-methylphenyl)propan-2-yl]azanium Traditional Name: [(1S)-2-(4-amino-2-methyl-phenyl)-1-methyl-ethyl]ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)CC(C)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)N)C[C@H](C)[NH3+]

InChI

InChI=1S/C10H16N2/c1-7-5-10(12)4-3-9(7)6-8(2)11/h3-5,8H,6,11-12H2,1-2H3/p+1/t8-/m0/s1