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

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-morpholinopropyl)ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-14-5-6-17(13-15(14)2)16(3)18-7-4-8-19-9-11-20-12-10-19/h5-6,13,16,18H,4,7-12H2,1-3H3/p+1/t16-/m0/s1