aminocarbonyl-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-dimethyl-azanium

Systemtic Name: aminocarbonyl-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-dimethyl-azanium Openeye Name: (6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-carbamoyl-dimethyl-ammonium CAS Name: carbamoyl-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)-dimethylammonium IUPAC Name: carbamoyl-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-dimethylazanium Traditional Name: (6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-carbamoyl-dimethyl-ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C)C(=O)N

Isomeric SMILES

C[N+](C)(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C)C(=O)N

InChI

InChI=1S/C20H22N2O3/c1-5-7-16-15-12-13(22(2,3)20(21)23)10-11-14(15)19-17(24-4)8-6-9-18(19)25-16/h5-6,8-12,16H,1,7H2,2-4H3,(H-,21,23)/p+1