N6-(8-phenyloctyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N6-(8-phenyloctyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-(8-phenyloctyl)tetralin-2,5-diamine CAS Name: N6-(8-phenyloctyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-(8-phenyloctyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-(8-phenyloctyl)amine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCCCCCCCCC3=CC=CC=C3)C=CC=C2N

Isomeric SMILES

C1CC2=C(CC1NCCCCCCCCC3=CC=CC=C3)C=CC=C2N

InChI

InChI=1S/C24H34N2/c25-24-15-10-14-21-19-22(16-17-23(21)24)26-18-9-4-2-1-3-6-11-20-12-7-5-8-13-20/h5,7-8,10,12-15,22,26H,1-4,6,9,11,16-19,25H2