[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: 3-hydroxypropyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: 3-hydroxypropyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: 3-hydroxypropyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-10-5-6-13(16-3)12(9-10)11(2)14-7-4-8-15/h5-6,9,11,14-15H,4,7-8H2,1-3H3/p+1/t11-/m0/s1