3-azanyl-6-[[3-azanyl-2-(phenylmethyl)phenyl]-[3-ethyl-2-(phenylmethyl)phenyl]methyl]-2-ethyl-phenol

Systemtic Name: 3-azanyl-6-[[3-azanyl-2-(phenylmethyl)phenyl]-[3-ethyl-2-(phenylmethyl)phenyl]methyl]-2-ethyl-phenol Openeye Name: 3-amino-6-[(3-amino-2-benzyl-phenyl)-(2-benzyl-3-ethyl-phenyl)methyl]-2-ethyl-phenol CAS Name: 3-amino-6-[[3-amino-2-(phenylmethyl)phenyl]-[3-ethyl-2-(phenylmethyl)phenyl]methyl]-2-ethylphenol IUPAC Name: 3-amino-6-[(3-amino-2-benzylphenyl)-(2-benzyl-3-ethylphenyl)methyl]-2-ethylphenol Traditional Name: 3-amino-6-[(3-amino-2-benzyl-phenyl)-(2-benzyl-3-ethyl-phenyl)methyl]-2-ethyl-phenol Formula: C37H38N2O MolecularWeight: 526.71042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C2=C(C(=CC=C2)N)CC3=CC=CC=C3)C4=C(C(=C(C=C4)N)CC)O)CC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C2=C(C(=CC=C2)N)CC3=CC=CC=C3)C4=C(C(=C(C=C4)N)CC)O)CC5=CC=CC=C5

InChI

InChI=1S/C37H38N2O/c1-3-27-17-11-18-29(32(27)23-25-13-7-5-8-14-25)36(31-21-22-35(39)28(4-2)37(31)40)30-19-12-20-34(38)33(30)24-26-15-9-6-10-16-26/h5-22,36,40H,3-4,23-24,38-39H2,1-2H3