[(2S)-1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylazaniumyl]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylazaniumyl]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-benzyl-2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylammonio]ethyl]-dimethyl-ammonium CAS Name: [(2S)-1-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylammonio]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[(6,7-dimethyl-2-oxochromen-4-yl)methylazaniumyl]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-benzyl-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylammonio]ethyl]-dimethyl-ammonium Formula: C23H30N2O2+2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CC(CC3=CC=CC=C3)[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]C[C@H](CC3=CC=CC=C3)[NH+](C)C)C

InChI

InChI=1S/C23H28N2O2/c1-16-10-21-19(13-23(26)27-22(21)11-17(16)2)14-24-15-20(25(3)4)12-18-8-6-5-7-9-18/h5-11,13,20,24H,12,14-15H2,1-4H3/p+2/t20-/m0/s1