N-cyclohexyl-2-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propylamino]ethanamide hydrochloride

Systemtic Name: N-cyclohexyl-2-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propylamino]ethanamide hydrochloride Openeye Name: N-cyclohexyl-2-[3-(5-methoxytetralin-1-yl)propylamino]acetamide hydrochloride CAS Name: N-cyclohexyl-2-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propylamino]acetamide hydrochloride IUPAC Name: N-cyclohexyl-2-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propylamino]acetamide hydrochloride Traditional Name: N-cyclohexyl-2-[3-(5-methoxytetralin-1-yl)propylamino]acetamide hydrochloride Formula: C22H35ClN2O2 MolecularWeight: 394.9785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCCNCC(=O)NC3CCCCC3.Cl

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCCNCC(=O)NC3CCCCC3.Cl

InChI

InChI=1S/C22H34N2O2.ClH/c1-26-21-14-6-12-19-17(8-5-13-20(19)21)9-7-15-23-16-22(25)24-18-10-3-2-4-11-18;/h6,12,14,17-18,23H,2-5,7-11,13,15-16H2,1H3,(H,24,25);1H