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

Systemtic Name: 4-[[4-[[4-[(4-azanyl-3-ethyl-phenyl)methyl]phenyl]methyl]phenyl]methyl]-2-ethyl-aniline Openeye Name: 4-[[4-[[4-[(4-amino-3-ethyl-phenyl)methyl]phenyl]methyl]phenyl]methyl]-2-ethyl-aniline CAS Name: 4-[[4-[[4-[(4-amino-3-ethylphenyl)methyl]phenyl]methyl]phenyl]methyl]-2-ethylaniline IUPAC Name: 4-[[4-[[4-[(4-amino-3-ethylphenyl)methyl]phenyl]methyl]phenyl]methyl]-2-ethylaniline Traditional Name: [4-[4-[4-(4-amino-3-ethyl-benzyl)benzyl]benzyl]-2-ethyl-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)CC4=CC(=C(C=C4)N)CC)N

Isomeric SMILES

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

InChI

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