[(2S)-1-(3-methylphenyl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3-methylphenyl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(m-tolyl)ethyl]ammonium CAS Name: [(2S)-1-(3-methylphenyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-methylphenyl)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(m-tolyl)ethyl]ammonium Formula: C10H16N+ MolecularWeight: 150.24074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N/c1-8-4-3-5-10(6-8)7-9(2)11/h3-6,9H,7,11H2,1-2H3/p+1/t9-/m0/s1