[(1S)-1-(4-ethoxyphenyl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-isopentyl-ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: isoamyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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