[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]-(3-morpholinopropyl)ammonium Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)[NH2+]CCCN2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC=C)[NH2+]CCCN2CCOCC2)OC

InChI

InChI=1S/C19H30N2O3/c1-4-6-17(16-7-8-18(22-2)19(15-16)23-3)20-9-5-10-21-11-13-24-14-12-21/h4,7-8,15,17,20H,1,5-6,9-14H2,2-3H3/p+1/t17-/m0/s1