2-(8-azanyl-4,4-dimethyl-2,3-dihydrochromen-6-yl)ethanal

Systemtic Name: 2-(8-azanyl-4,4-dimethyl-2,3-dihydrochromen-6-yl)ethanal Openeye Name: 2-(8-amino-4,4-dimethyl-chroman-6-yl)acetaldehyde CAS Name: 2-(8-amino-4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)acetaldehyde IUPAC Name: 2-(8-amino-4,4-dimethyl-2,3-dihydrochromen-6-yl)acetaldehyde Traditional Name: 2-(8-amino-4,4-dimethyl-chroman-6-yl)acetaldehyde Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOC2=C(C=C(C=C21)CC=O)N)C

Isomeric SMILES

CC1(CCOC2=C(C=C(C=C21)CC=O)N)C

InChI

InChI=1S/C13H17NO2/c1-13(2)4-6-16-12-10(13)7-9(3-5-15)8-11(12)14/h5,7-8H,3-4,6,14H2,1-2H3