N1,N1-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-1,5-diamine

Systemtic Name: N1,N1-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-1,5-diamine Openeye Name: N1,N1-dibenzyltetralin-1,5-diamine CAS Name: N1,N1-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-1,5-diamine IUPAC Name: 1-N,1-N-dibenzyl-1,2,3,4-tetrahydronaphthalene-1,5-diamine Traditional Name: (5-aminotetralin-1-yl)-dibenzyl-amine Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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