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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)CC3=CC=C(C=C3)N)N

Isomeric SMILES

CCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)CC3=CC=C(C=C3)N)N

InChI

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