N1,N1-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-1,8-diamine

Systemtic Name: N1,N1-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-1,8-diamine Openeye Name: N1,N1-dibenzyltetralin-1,8-diamine CAS Name: N1,N1-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-1,8-diamine IUPAC Name: 1-N,1-N-dibenzyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine Traditional Name: (8-aminotetralin-1-yl)-dibenzyl-amine Formula: C24H26N2 MolecularWeight: 342.47664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=C2N)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=C2N)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2/c25-22-15-7-13-21-14-8-16-23(24(21)22)26(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-7,9-13,15,23H,8,14,16-18,25H2