(2-cyanophenyl)methyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium

Systemtic Name: (2-cyanophenyl)methyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Openeye Name: (2-cyanophenyl)methyl-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium CAS Name: (2-cyanophenyl)methyl-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)ammonium IUPAC Name: (2-cyanophenyl)methyl-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Traditional Name: (2-cyanobenzyl)-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=[NH+]CC3=CC=CC=C3C#N)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=[NH+]CC3=CC=CC=C3C#N)CC2OC(=C1)O

InChI

InChI=1S/C18H18N2O2/c1-12-8-18(21)22-17-9-15(6-7-16(12)17)20-11-14-5-3-2-4-13(14)10-19/h2-5,8,17,21H,6-7,9,11H2,1H3/p+1