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

Systemtic Name: 4-[1-(4-azanyl-3-methoxy-phenyl)-3-methoxy-propyl]-2,6-dimethoxy-aniline Openeye Name: 4-[1-(4-amino-3-methoxy-phenyl)-3-methoxy-propyl]-2,6-dimethoxy-aniline CAS Name: 4-[1-(4-amino-3-methoxyphenyl)-3-methoxypropyl]-2,6-dimethoxyaniline IUPAC Name: 4-[1-(4-amino-3-methoxyphenyl)-3-methoxypropyl]-2,6-dimethoxyaniline Traditional Name: [4-[1-(4-amino-3,5-dimethoxy-phenyl)-3-methoxy-propyl]-2-methoxy-phenyl]amine Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-22-8-7-14(12-5-6-15(20)16(9-12)23-2)13-10-17(24-3)19(21)18(11-13)25-4/h5-6,9-11,14H,7-8,20-21H2,1-4H3