diethyl-[2-[[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]ethyl]azanium Openeye Name: diethyl-[2-[[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]ethyl]ammonium CAS Name: diethyl-[2-[[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]ethyl]azanium Traditional Name: diethyl-[2-[[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]ethyl]ammonium Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN=C1C=C(OC2=C1C=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC[NH+](CC)CCN=C1C=C(OC2=C1C=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O/c1-5-25(6-2)14-13-24-21-16-23(19-10-7-17(3)8-11-19)26-22-12-9-18(4)15-20(21)22/h7-12,15-16H,5-6,13-14H2,1-4H3/p+1