4-[[5-[(4-aminophenyl)methyl]-2-azanyl-phenyl]methyl]-2-ethyl-6-methyl-aniline

Systemtic Name: 4-[[5-[(4-aminophenyl)methyl]-2-azanyl-phenyl]methyl]-2-ethyl-6-methyl-aniline Openeye Name: 4-[[2-amino-5-[(4-aminophenyl)methyl]phenyl]methyl]-2-ethyl-6-methyl-aniline CAS Name: 4-[[2-amino-5-[(4-aminophenyl)methyl]phenyl]methyl]-2-ethyl-6-methylaniline IUPAC Name: 4-[[2-amino-5-[(4-aminophenyl)methyl]phenyl]methyl]-2-ethyl-6-methylaniline Traditional Name: [4-[2-amino-5-(4-aminobenzyl)benzyl]-2-ethyl-6-methyl-phenyl]amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N)C)CC2=C(C=CC(=C2)CC3=CC=C(C=C3)N)N

Isomeric SMILES

CCC1=CC(=CC(=C1N)C)CC2=C(C=CC(=C2)CC3=CC=C(C=C3)N)N

InChI

InChI=1S/C23H27N3/c1-3-19-13-18(10-15(2)23(19)26)14-20-12-17(6-9-22(20)25)11-16-4-7-21(24)8-5-16/h4-10,12-13H,3,11,14,24-26H2,1-2H3