(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (2-keto-7,8-dimethyl-chromen-4-yl)methyl-[(1S)-tetralin-1-yl]ammonium Formula: C22H24NO2+ MolecularWeight: 334.43146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+]C3CCCC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+][C@H]3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C22H23NO2/c1-14-10-11-19-17(12-21(24)25-22(19)15(14)2)13-23-20-9-5-7-16-6-3-4-8-18(16)20/h3-4,6,8,10-12,20,23H,5,7,9,13H2,1-2H3/p+1/t20-/m0/s1