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

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: isopentyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: isoamyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-11(2)8-9-16-13(4)14-10-12(3)6-7-15(14)17-5/h6-7,10-11,13,16H,8-9H2,1-5H3/p+1/t13-/m0/s1