[(1S)-1-(2-ethoxyphenyl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-isopentyl-ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: isoamyl-[(1S)-1-o-phenetylethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]CCC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]CCC(C)C

InChI

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