[(1S)-1-(2-ethoxyphenyl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(7-methyloctyl)azanium Traditional Name: 7-methyloctyl-[(1S)-1-o-phenetylethyl]ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO/c1-5-21-19-14-10-9-13-18(19)17(4)20-15-11-7-6-8-12-16(2)3/h9-10,13-14,16-17,20H,5-8,11-12,15H2,1-4H3/p+1/t17-/m0/s1