4-[[3-[(4-aminophenyl)methyl]-4-azanyl-phenyl]methyl]-2,6-dimethyl-aniline

Systemtic Name: 4-[[3-[(4-aminophenyl)methyl]-4-azanyl-phenyl]methyl]-2,6-dimethyl-aniline Openeye Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-dimethyl-aniline CAS Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-dimethylaniline IUPAC Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-dimethylaniline Traditional Name: [4-[4-amino-3-(4-aminobenzyl)benzyl]-2,6-dimethyl-phenyl]amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)CC2=CC(=C(C=C2)N)CC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC(=C1N)C)CC2=CC(=C(C=C2)N)CC3=CC=C(C=C3)N

InChI

InChI=1S/C22H25N3/c1-14-9-18(10-15(2)22(14)25)11-17-5-8-21(24)19(13-17)12-16-3-6-20(23)7-4-16/h3-10,13H,11-12,23-25H2,1-2H3