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

Systemtic Name: N6-(6-phenylhexyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-(6-phenylhexyl)tetralin-2,5-diamine CAS Name: N6-(6-phenylhexyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-(6-phenylhexyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-(6-phenylhexyl)amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCCCCCCC3=CC=CC=C3)C=CC=C2N

Isomeric SMILES

C1CC2=C(CC1NCCCCCCC3=CC=CC=C3)C=CC=C2N

InChI

InChI=1S/C22H30N2/c23-22-13-8-12-19-17-20(14-15-21(19)22)24-16-7-2-1-4-9-18-10-5-3-6-11-18/h3,5-6,8,10-13,20,24H,1-2,4,7,9,14-17,23H2