[(2R)-2,3-dimethyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl]-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]azanium

Systemtic Name: [(2R)-2,3-dimethyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl]-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]azanium Openeye Name: [(2R)-2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl]-[(4-isopentyloxy-3-methoxy-phenyl)methylene]ammonium CAS Name: [(2R)-2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl]-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]ammonium IUPAC Name: [(2R)-2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl]-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]azanium Traditional Name: (4-isoamoxy-3-methoxy-benzylidene)-[(5R)-2-keto-4,5-dimethyl-1-phenyl-3-pyrrolin-3-yl]ammonium Formula: C25H31N2O3+ MolecularWeight: 407.52524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1C2=CC=CC=C2)[NH+]=CC3=CC(=C(C=C3)OCCC(C)C)OC)C

Isomeric SMILES

C[C@@H]1C(=C(C(=O)N1C2=CC=CC=C2)[NH+]=CC3=CC(=C(C=C3)OCCC(C)C)OC)C

InChI

InChI=1S/C25H30N2O3/c1-17(2)13-14-30-22-12-11-20(15-23(22)29-5)16-26-24-18(3)19(4)27(25(24)28)21-9-7-6-8-10-21/h6-12,15-17,19H,13-14H2,1-5H3/p+1/t19-/m1/s1