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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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