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

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: isobutyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: isobutyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10(2)9-15-12(4)13-8-11(3)6-7-14(13)16-5/h6-8,10,12,15H,9H2,1-5H3/p+1/t12-/m0/s1