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

Systemtic Name: 4-[[3-[(4-aminophenyl)methyl]-4-azanyl-phenyl]methyl]-2-ethyl-6-methyl-aniline Openeye Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2-ethyl-6-methyl-aniline CAS Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2-ethyl-6-methylaniline IUPAC Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2-ethyl-6-methylaniline Traditional Name: [4-[4-amino-3-(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=CC(=C(C=C2)N)CC3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

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