4-[1-(4-azanyl-3-methoxy-phenyl)ethyl]-2,6-dimethoxy-aniline

Systemtic Name: 4-[1-(4-azanyl-3-methoxy-phenyl)ethyl]-2,6-dimethoxy-aniline Openeye Name: 4-[1-(4-amino-3-methoxy-phenyl)ethyl]-2,6-dimethoxy-aniline CAS Name: 4-[1-(4-amino-3-methoxyphenyl)ethyl]-2,6-dimethoxyaniline IUPAC Name: 4-[1-(4-amino-3-methoxyphenyl)ethyl]-2,6-dimethoxyaniline Traditional Name: [4-[1-(4-amino-3,5-dimethoxy-phenyl)ethyl]-2-methoxy-phenyl]amine Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-10(11-5-6-13(18)14(7-11)20-2)12-8-15(21-3)17(19)16(9-12)22-4/h5-10H,18-19H2,1-4H3