2-[2-(2-azanylphenoxy)cyclohexyl]oxy-4-methyl-aniline

Systemtic Name: 2-[2-(2-azanylphenoxy)cyclohexyl]oxy-4-methyl-aniline Openeye Name: 2-[2-(2-aminophenoxy)cyclohexoxy]-4-methyl-aniline CAS Name: 2-[2-(2-aminophenoxy)cyclohexyl]oxy-4-methylaniline IUPAC Name: 2-[2-(2-aminophenoxy)cyclohexyl]oxy-4-methylaniline Traditional Name: [2-[2-(2-amino-5-methyl-phenoxy)cyclohexoxy]phenyl]amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OC2CCCCC2OC3=CC=CC=C3N

Isomeric SMILES

CC1=CC(=C(C=C1)N)OC2CCCCC2OC3=CC=CC=C3N

InChI

InChI=1S/C19H24N2O2/c1-13-10-11-15(21)19(12-13)23-18-9-5-4-8-17(18)22-16-7-3-2-6-14(16)20/h2-3,6-7,10-12,17-18H,4-5,8-9,20-21H2,1H3