4-methyl-N1-(oxan-4-yl)benzene-1,2-diamine

Systemtic Name: 4-methyl-N1-(oxan-4-yl)benzene-1,2-diamine Openeye Name: 4-methyl-N1-tetrahydropyran-4-yl-benzene-1,2-diamine CAS Name: 4-methyl-N1-(4-oxanyl)benzene-1,2-diamine IUPAC Name: 4-methyl-1-N-(oxan-4-yl)benzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-tetrahydropyran-4-yl-amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2CCOCC2)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2CCOCC2)N

InChI

InChI=1S/C12H18N2O/c1-9-2-3-12(11(13)8-9)14-10-4-6-15-7-5-10/h2-3,8,10,14H,4-7,13H2,1H3