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

Systemtic Name: 4-[2-[2-(4-azanylphenoxy)ethyl-(phenylmethyl)amino]ethyl]aniline Openeye Name: 4-[2-[2-(4-aminophenoxy)ethyl-benzyl-amino]ethyl]aniline CAS Name: 4-[2-[2-(4-aminophenoxy)ethyl-(phenylmethyl)amino]ethyl]aniline IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethyl-benzylamino]ethyl]aniline Traditional Name: 2-(4-aminophenoxy)ethyl-[2-(4-aminophenyl)ethyl]-benzyl-amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c24-21-8-6-19(7-9-21)14-15-26(18-20-4-2-1-3-5-20)16-17-27-23-12-10-22(25)11-13-23/h1-13H,14-18,24-25H2