4-[1-(4-azanyl-3-methoxy-phenyl)cyclohexyl]-2-methoxy-aniline

Systemtic Name: 4-[1-(4-azanyl-3-methoxy-phenyl)cyclohexyl]-2-methoxy-aniline Openeye Name: 4-[1-(4-amino-3-methoxy-phenyl)cyclohexyl]-2-methoxy-aniline CAS Name: 4-[1-(4-amino-3-methoxyphenyl)cyclohexyl]-2-methoxyaniline IUPAC Name: 4-[1-(4-amino-3-methoxyphenyl)cyclohexyl]-2-methoxyaniline Traditional Name: [4-[1-(4-amino-3-methoxy-phenyl)cyclohexyl]-2-methoxy-phenyl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)N)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)N)OC)N

InChI

InChI=1S/C20H26N2O2/c1-23-18-12-14(6-8-16(18)21)20(10-4-3-5-11-20)15-7-9-17(22)19(13-15)24-2/h6-9,12-13H,3-5,10-11,21-22H2,1-2H3