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

Systemtic Name: 4-[1-(4-azanyl-3-methoxy-phenyl)ethyl]-2-methoxy-aniline Openeye Name: 4-[1-(4-amino-3-methoxy-phenyl)ethyl]-2-methoxy-aniline CAS Name: 4-[1-(4-amino-3-methoxyphenyl)ethyl]-2-methoxyaniline IUPAC Name: 4-[1-(4-amino-3-methoxyphenyl)ethyl]-2-methoxyaniline Traditional Name: [4-[1-(4-amino-3-methoxy-phenyl)ethyl]-2-methoxy-phenyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-10(11-4-6-13(17)15(8-11)19-2)12-5-7-14(18)16(9-12)20-3/h4-10H,17-18H2,1-3H3