4-[2-[2-(4-azanylphenoxy)ethyl-[(4-methoxyphenyl)methyl]amino]ethyl]aniline

Systemtic Name: 4-[2-[2-(4-azanylphenoxy)ethyl-[(4-methoxyphenyl)methyl]amino]ethyl]aniline Openeye Name: 4-[2-[2-(4-aminophenoxy)ethyl-[(4-methoxyphenyl)methyl]amino]ethyl]aniline CAS Name: 4-[2-[2-(4-aminophenoxy)ethyl-[(4-methoxyphenyl)methyl]amino]ethyl]aniline IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethyl-[(4-methoxyphenyl)methyl]amino]ethyl]aniline Traditional Name: 2-(4-aminophenoxy)ethyl-[2-(4-aminophenyl)ethyl]-p-anisyl-amine Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)N)CCOC3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)N)CCOC3=CC=C(C=C3)N

InChI

InChI=1S/C24H29N3O2/c1-28-23-10-4-20(5-11-23)18-27(15-14-19-2-6-21(25)7-3-19)16-17-29-24-12-8-22(26)9-13-24/h2-13H,14-18,25-26H2,1H3