N-[6-(4-phenylbutylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride

Systemtic Name: N-[6-(4-phenylbutylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride Openeye Name: N-[2-(4-phenylbutylamino)tetralin-5-yl]acetamide hydrochloride CAS Name: N-[6-(4-phenylbutylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride IUPAC Name: N-[6-(4-phenylbutylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride Traditional Name: N-[2-(4-phenylbutylamino)tetralin-5-yl]acetamide hydrochloride Formula: C22H29ClN2O MolecularWeight: 372.93146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H28N2O.ClH/c1-17(25)24-22-12-7-11-19-16-20(13-14-21(19)22)23-15-6-5-10-18-8-3-2-4-9-18;/h2-4,7-9,11-12,20,23H,5-6,10,13-16H2,1H3,(H,24,25);1H