4-(3,7-ditert-butyl-4H-1,2-diazepin-5-yl)-N,N-bis(phenylmethyl)aniline

Systemtic Name: 4-(3,7-ditert-butyl-4H-1,2-diazepin-5-yl)-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-4-(3,7-ditert-butyl-4H-diazepin-5-yl)aniline CAS Name: 4-(3,7-ditert-butyl-4H-diazepin-5-yl)-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-4-(3,7-ditert-butyl-4H-diazepin-5-yl)aniline Traditional Name: dibenzyl-[4-(3,7-ditert-butyl-4H-diazepin-5-yl)phenyl]amine Formula: C33H39N3 MolecularWeight: 477.68286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3/c1-32(2,3)30-21-28(22-31(35-34-30)33(4,5)6)27-17-19-29(20-18-27)36(23-25-13-9-7-10-14-25)24-26-15-11-8-12-16-26/h7-21H,22-24H2,1-6H3