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

Systemtic Name: 4-[2-[2-(4-azanylphenoxy)ethyl-methyl-amino]ethyl]aniline Openeye Name: 4-[2-[2-(4-aminophenoxy)ethyl-methyl-amino]ethyl]aniline CAS Name: 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline Traditional Name: 2-(4-aminophenoxy)ethyl-[2-(4-aminophenyl)ethyl]-methyl-amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N

Isomeric SMILES

CN(CCC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N

InChI

InChI=1S/C17H23N3O/c1-20(11-10-14-2-4-15(18)5-3-14)12-13-21-17-8-6-16(19)7-9-17/h2-9H,10-13,18-19H2,1H3