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

Systemtic Name: N-[6-(7-phenylheptylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride Openeye Name: N-[2-(7-phenylheptylamino)tetralin-5-yl]acetamide hydrochloride CAS Name: N-[6-(7-phenylheptylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride IUPAC Name: N-[6-(7-phenylheptylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride Traditional Name: N-[2-(7-phenylheptylamino)tetralin-5-yl]acetamide hydrochloride Formula: C25H35ClN2O MolecularWeight: 415.0112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCCCCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCCCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C25H34N2O.ClH/c1-20(28)27-25-15-10-14-22-19-23(16-17-24(22)25)26-18-9-4-2-3-6-11-21-12-7-5-8-13-21;/h5,7-8,10,12-15,23,26H,2-4,6,9,11,16-19H2,1H3,(H,27,28);1H