N1-cyclohexyl-2-methoxy-benzene-1,4-diamine

Systemtic Name: N1-cyclohexyl-2-methoxy-benzene-1,4-diamine Openeye Name: N1-cyclohexyl-2-methoxy-benzene-1,4-diamine CAS Name: N1-cyclohexyl-2-methoxybenzene-1,4-diamine IUPAC Name: 1-N-cyclohexyl-2-methoxybenzene-1,4-diamine Traditional Name: (4-amino-2-methoxy-phenyl)-cyclohexyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC2CCCCC2

InChI

InChI=1S/C13H20N2O/c1-16-13-9-10(14)7-8-12(13)15-11-5-3-2-4-6-11/h7-9,11,15H,2-6,14H2,1H3