6-[3,5-bis[2-azanyl-4-ethyl-3-(phenylmethyl)phenyl]phenyl]-3-ethyl-2-(phenylmethyl)aniline

Systemtic Name: 6-[3,5-bis[2-azanyl-4-ethyl-3-(phenylmethyl)phenyl]phenyl]-3-ethyl-2-(phenylmethyl)aniline Openeye Name: 2-benzyl-6-[3,5-bis(2-amino-3-benzyl-4-ethyl-phenyl)phenyl]-3-ethyl-aniline CAS Name: 6-[3,5-bis[2-amino-4-ethyl-3-(phenylmethyl)phenyl]phenyl]-3-ethyl-2-(phenylmethyl)aniline IUPAC Name: 2-benzyl-6-[3,5-bis(2-amino-3-benzyl-4-ethylphenyl)phenyl]-3-ethylaniline Traditional Name: [2-benzyl-6-[3,5-bis(2-amino-3-benzyl-4-ethyl-phenyl)phenyl]-3-ethyl-phenyl]amine Formula: C51H51N3 MolecularWeight: 705.97074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C2=CC(=CC(=C2)C3=C(C(=C(C=C3)CC)CC4=CC=CC=C4)N)C5=C(C(=C(C=C5)CC)CC6=CC=CC=C6)N)N)CC7=CC=CC=C7

Isomeric SMILES

CCC1=C(C(=C(C=C1)C2=CC(=CC(=C2)C3=C(C(=C(C=C3)CC)CC4=CC=CC=C4)N)C5=C(C(=C(C=C5)CC)CC6=CC=CC=C6)N)N)CC7=CC=CC=C7

InChI

InChI=1S/C51H51N3/c1-4-37-22-25-43(49(52)46(37)28-34-16-10-7-11-17-34)40-31-41(44-26-23-38(5-2)47(50(44)53)29-35-18-12-8-13-19-35)33-42(32-40)45-27-24-39(6-3)48(51(45)54)30-36-20-14-9-15-21-36/h7-27,31-33H,4-6,28-30,52-54H2,1-3H3