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

Systemtic Name: N6-(7-phenylheptyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-(7-phenylheptyl)tetralin-2,5-diamine CAS Name: N6-(7-phenylheptyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-(7-phenylheptyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-(7-phenylheptyl)amine Formula: C23H32N2 MolecularWeight: 336.51358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCCCCCCCC3=CC=CC=C3)C=CC=C2N

Isomeric SMILES

C1CC2=C(CC1NCCCCCCCC3=CC=CC=C3)C=CC=C2N

InChI

InChI=1S/C23H32N2/c24-23-14-9-13-20-18-21(15-16-22(20)23)25-17-8-3-1-2-5-10-19-11-6-4-7-12-19/h4,6-7,9,11-14,21,25H,1-3,5,8,10,15-18,24H2