[(1S)-1-(4-methoxyphenyl)-2-[methyl(propan-2-yl)amino]ethyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[methyl(propan-2-yl)amino]ethyl]azanium Openeye Name: [(1S)-2-[isopropyl(methyl)amino]-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[methyl(propan-2-yl)amino]ethyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[methyl(propan-2-yl)amino]ethyl]azanium Traditional Name: [(1S)-2-[isopropyl(methyl)amino]-1-(4-methoxyphenyl)ethyl]ammonium Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-10(2)15(3)9-13(14)11-5-7-12(16-4)8-6-11/h5-8,10,13H,9,14H2,1-4H3/p+1/t13-/m1/s1