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

Systemtic Name: N-[6-(5-phenylpentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride Openeye Name: N-[2-(5-phenylpentylamino)tetralin-5-yl]acetamide hydrochloride CAS Name: N-[6-(5-phenylpentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride IUPAC Name: N-[6-(5-phenylpentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride Traditional Name: N-[2-(5-phenylpentylamino)tetralin-5-yl]acetamide hydrochloride Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H30N2O.ClH/c1-18(26)25-23-13-8-12-20-17-21(14-15-22(20)23)24-16-7-3-6-11-19-9-4-2-5-10-19;/h2,4-5,8-10,12-13,21,24H,3,6-7,11,14-17H2,1H3,(H,25,26);1H