[(1S)-1-(2-ethoxyphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: 3-morpholinopropyl-[(1S)-1-o-phenetylethyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]CCCN2CCOCC2

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]CCCN2CCOCC2

InChI

InChI=1S/C17H28N2O2/c1-3-21-17-8-5-4-7-16(17)15(2)18-9-6-10-19-11-13-20-14-12-19/h4-5,7-8,15,18H,3,6,9-14H2,1-2H3/p+1/t15-/m0/s1