4-(3-azanyl-6-phenoxy-hexoxy)aniline

Systemtic Name: 4-(3-azanyl-6-phenoxy-hexoxy)aniline Openeye Name: 4-(3-amino-6-phenoxy-hexoxy)aniline CAS Name: 4-(3-amino-6-phenoxyhexoxy)aniline IUPAC Name: 4-(3-amino-6-phenoxyhexoxy)aniline Traditional Name: [1-[2-(4-aminophenoxy)ethyl]-4-phenoxy-butyl]amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(CCOC2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(CCOC2=CC=C(C=C2)N)N

InChI

InChI=1S/C18H24N2O2/c19-15(5-4-13-21-17-6-2-1-3-7-17)12-14-22-18-10-8-16(20)9-11-18/h1-3,6-11,15H,4-5,12-14,19-20H2