[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-morpholinopropyl)ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]CCCN2CCOCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]CCCN2CCOCC2

InChI

InChI=1S/C17H28N2O2/c1-14-5-6-17(20-3)16(13-14)15(2)18-7-4-8-19-9-11-21-12-10-19/h5-6,13,15,18H,4,7-12H2,1-3H3/p+1/t15-/m0/s1