2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[(4-benzyloxy-3-methoxy-benzoyl)amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(3-methoxy-4-phenylmethoxybenzoyl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[(4-benzoxy-3-methoxy-benzoyl)amino]ethyl-diisopropyl-ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(C)C

InChI

InChI=1S/C23H32N2O3/c1-17(2)25(18(3)4)14-13-24-23(26)20-11-12-21(22(15-20)27-5)28-16-19-9-7-6-8-10-19/h6-12,15,17-18H,13-14,16H2,1-5H3,(H,24,26)/p+1