N-[6-(8-phenyloctylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride

Systemtic Name: N-[6-(8-phenyloctylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride Openeye Name: N-[2-(8-phenyloctylamino)tetralin-5-yl]acetamide hydrochloride CAS Name: N-[6-(8-phenyloctylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride IUPAC Name: N-[6-(8-phenyloctylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride Traditional Name: N-[2-(8-phenyloctylamino)tetralin-5-yl]acetamide hydrochloride Formula: C26H37ClN2O MolecularWeight: 429.03778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCCCCCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCCCCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C26H36N2O.ClH/c1-21(29)28-26-16-11-15-23-20-24(17-18-25(23)26)27-19-10-5-3-2-4-7-12-22-13-8-6-9-14-22;/h6,8-9,11,13-16,24,27H,2-5,7,10,12,17-20H2,1H3,(H,28,29);1H