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

Systemtic Name: N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride Openeye Name: N-[2-(propylamino)tetralin-5-yl]acetamide hydrochloride CAS Name: N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride IUPAC Name: N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride Traditional Name: N-[2-(propylamino)tetralin-5-yl]acetamide hydrochloride Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC=C2NC(=O)C.Cl

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC=C2NC(=O)C.Cl

InChI

InChI=1S/C15H22N2O.ClH/c1-3-9-16-13-7-8-14-12(10-13)5-4-6-15(14)17-11(2)18;/h4-6,13,16H,3,7-10H2,1-2H3,(H,17,18);1H