[(1S)-1-(4-ethoxyphenyl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(7-methyloctyl)azanium Traditional Name: 7-methyloctyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO/c1-5-21-19-13-11-18(12-14-19)17(4)20-15-9-7-6-8-10-16(2)3/h11-14,16-17,20H,5-10,15H2,1-4H3/p+1/t17-/m0/s1