4-[3-(4-azanyl-2-methoxy-phenoxy)propoxy]-3-methoxy-aniline

Systemtic Name: 4-[3-(4-azanyl-2-methoxy-phenoxy)propoxy]-3-methoxy-aniline Openeye Name: 4-[3-(4-amino-2-methoxy-phenoxy)propoxy]-3-methoxy-aniline CAS Name: 4-[3-(4-amino-2-methoxyphenoxy)propoxy]-3-methoxyaniline IUPAC Name: 4-[3-(4-amino-2-methoxyphenoxy)propoxy]-3-methoxyaniline Traditional Name: [4-[3-(4-amino-2-methoxy-phenoxy)propoxy]-3-methoxy-phenyl]amine Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OCCCOC2=C(C=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCCCOC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C17H22N2O4/c1-20-16-10-12(18)4-6-14(16)22-8-3-9-23-15-7-5-13(19)11-17(15)21-2/h4-7,10-11H,3,8-9,18-19H2,1-2H3