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

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(3-morpholinopropyl)ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)[NH2+]CCCN2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-14(15-5-3-6-16(13-15)19-2)17-7-4-8-18-9-11-20-12-10-18/h3,5-6,13-14,17H,4,7-12H2,1-2H3/p+1/t14-/m0/s1