[(2R)-2-[(3,4-dimethoxyphenyl)methyl]-3-morpholin-4-yl-propyl]azanium

Systemtic Name: [(2R)-2-[(3,4-dimethoxyphenyl)methyl]-3-morpholin-4-yl-propyl]azanium Openeye Name: [(2R)-2-[(3,4-dimethoxyphenyl)methyl]-3-morpholino-propyl]ammonium CAS Name: [(2R)-2-[(3,4-dimethoxyphenyl)methyl]-3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(2R)-2-[(3,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropyl]azanium Traditional Name: [(2R)-3-(3,4-dimethoxyphenyl)-2-(morpholinomethyl)propyl]ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C[NH3+])CN2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H](C[NH3+])CN2CCOCC2)OC

InChI

InChI=1S/C16H26N2O3/c1-19-15-4-3-13(10-16(15)20-2)9-14(11-17)12-18-5-7-21-8-6-18/h3-4,10,14H,5-9,11-12,17H2,1-2H3/p+1/t14-/m1/s1