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

Systemtic Name: N6-(8-phenyloctyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-(8-phenyloctyl)-N2-propyl-tetralin-2,5-diamine CAS Name: N6-(8-phenyloctyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-(8-phenyloctyl)-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-(8-phenyloctyl)-propyl-amine Formula: C27H40N2 MolecularWeight: 392.6199

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

Isomeric SMILES

CCCN(CCCCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

InChI

InChI=1S/C27H40N2/c1-2-20-29(25-18-19-26-24(22-25)16-12-17-27(26)28)21-11-6-4-3-5-8-13-23-14-9-7-10-15-23/h7,9-10,12,14-17,25H,2-6,8,11,13,18-22,28H2,1H3