N-[[4-(3-azanylpropoxy)phenyl]methyl]-4-phenoxy-aniline

Systemtic Name: N-[[4-(3-azanylpropoxy)phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[4-(3-aminopropoxy)phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[4-(3-aminopropoxy)phenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[4-(3-aminopropoxy)phenyl]methyl]-4-phenoxyaniline Traditional Name: [4-(3-aminopropoxy)benzyl]-(4-phenoxyphenyl)amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC=C(C=C3)OCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC=C(C=C3)OCCCN

InChI

InChI=1S/C22H24N2O2/c23-15-4-16-25-20-11-7-18(8-12-20)17-24-19-9-13-22(14-10-19)26-21-5-2-1-3-6-21/h1-3,5-14,24H,4,15-17,23H2