[(1S)-1-(4-methylphenyl)ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: 3-hydroxypropyl-[(1S)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: 3-hydroxypropyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Traditional Name: 3-hydroxypropyl-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-10-4-6-12(7-5-10)11(2)13-8-3-9-14/h4-7,11,13-14H,3,8-9H2,1-2H3/p+1/t11-/m0/s1