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

Systemtic Name: 4-[[4-[[4-[(4-aminophenyl)methyl]-3-ethyl-phenyl]methyl]-2-ethyl-phenyl]methyl]aniline Openeye Name: 4-[[4-[[4-[(4-aminophenyl)methyl]-3-ethyl-phenyl]methyl]-2-ethyl-phenyl]methyl]aniline CAS Name: 4-[[4-[[4-[(4-aminophenyl)methyl]-3-ethylphenyl]methyl]-2-ethylphenyl]methyl]aniline IUPAC Name: 4-[[4-[[4-[(4-aminophenyl)methyl]-3-ethylphenyl]methyl]-2-ethylphenyl]methyl]aniline Traditional Name: [4-[4-[4-(4-aminobenzyl)-3-ethyl-benzyl]-2-ethyl-benzyl]phenyl]amine Formula: C31H34N2 MolecularWeight: 434.61506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)CC3=CC=C(C=C3)N)CC)CC4=CC=C(C=C4)N

Isomeric SMILES

CCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)CC3=CC=C(C=C3)N)CC)CC4=CC=C(C=C4)N

InChI

InChI=1S/C31H34N2/c1-3-26-20-24(5-11-28(26)18-22-7-13-30(32)14-8-22)17-25-6-12-29(27(4-2)21-25)19-23-9-15-31(33)16-10-23/h5-16,20-21H,3-4,17-19,32-33H2,1-2H3