3-morpholin-4-ylpropyl-[(1S)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: 3-morpholin-4-ylpropyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: 3-morpholinopropyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: 3-(4-morpholinyl)propyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: 3-morpholin-4-ylpropyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: 3-morpholinopropyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CCCN2CCOCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCCN2CCOCC2

InChI

InChI=1S/C18H30N2O/c1-3-5-17-6-8-18(9-7-17)16(2)19-10-4-11-20-12-14-21-15-13-20/h6-9,16,19H,3-5,10-15H2,1-2H3/p+1/t16-/m0/s1