phenethyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: phenethyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: phenethyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: phenethyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: phenethyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: phenethyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-3-15-21-19-11-9-18(10-12-19)16(2)20-14-13-17-7-5-4-6-8-17/h4-12,16,20H,3,13-15H2,1-2H3/p+1/t16-/m0/s1