(3-methylphenyl)methyl-[(2S)-2-oxidanylpropyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(2S)-2-oxidanylpropyl]azanium Openeye Name: [(2S)-2-hydroxypropyl]-(m-tolylmethyl)ammonium CAS Name: [(2S)-2-hydroxypropyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(2S)-2-hydroxypropyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(2S)-2-hydroxypropyl]-(3-methylbenzyl)ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CC(C)O

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]C[C@H](C)O

InChI

InChI=1S/C11H17NO/c1-9-4-3-5-11(6-9)8-12-7-10(2)13/h3-6,10,12-13H,7-8H2,1-2H3/p+1/t10-/m0/s1