4-[2-(4-azanyl-3-methoxy-phenyl)propan-2-yl]-2-methoxy-aniline

Systemtic Name: 4-[2-(4-azanyl-3-methoxy-phenyl)propan-2-yl]-2-methoxy-aniline Openeye Name: 4-[1-(4-amino-3-methoxy-phenyl)-1-methyl-ethyl]-2-methoxy-aniline CAS Name: 4-[2-(4-amino-3-methoxyphenyl)propan-2-yl]-2-methoxyaniline IUPAC Name: 4-[2-(4-amino-3-methoxyphenyl)propan-2-yl]-2-methoxyaniline Traditional Name: [4-[1-(4-amino-3-methoxy-phenyl)-1-methyl-ethyl]-2-methoxy-phenyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C=C1)N)OC)C2=CC(=C(C=C2)N)OC

Isomeric SMILES

CC(C)(C1=CC(=C(C=C1)N)OC)C2=CC(=C(C=C2)N)OC

InChI

InChI=1S/C17H22N2O2/c1-17(2,11-5-7-13(18)15(9-11)20-3)12-6-8-14(19)16(10-12)21-4/h5-10H,18-19H2,1-4H3