4-[(4-aminophenyl)methyl]aniline; 4-(4-azanylphenoxy)aniline

Systemtic Name: 4-[(4-aminophenyl)methyl]aniline; 4-(4-azanylphenoxy)aniline Openeye Name: 4-(4-aminophenoxy)aniline; 4-[(4-aminophenyl)methyl]aniline CAS Name: 4-(4-aminophenoxy)aniline; 4-[(4-aminophenyl)methyl]aniline IUPAC Name: 4-(4-aminophenoxy)aniline; 4-[(4-aminophenyl)methyl]aniline Traditional Name: [4-(4-aminobenzyl)phenyl]amine; [4-(4-aminophenoxy)phenyl]amine Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)N)N.C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)N)N.C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

InChI

InChI=1S/C13H14N2.C12H12N2O/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,9,14-15H2;1-8H,13-14H2