8-(cyclohexylmethoxy)quinolin-2-amine

Systemtic Name: 8-(cyclohexylmethoxy)quinolin-2-amine Openeye Name: 8-(cyclohexylmethoxy)quinolin-2-amine CAS Name: 8-(cyclohexylmethoxy)-2-quinolinamine IUPAC Name: 8-(cyclohexylmethoxy)quinolin-2-amine Traditional Name: [8-(cyclohexylmethoxy)-2-quinolyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C16H20N2O/c17-15-10-9-13-7-4-8-14(16(13)18-15)19-11-12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6,11H2,(H2,17,18)