N-[6-(3-phenylpropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride

Systemtic Name: N-[6-(3-phenylpropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride Openeye Name: N-[2-(3-phenylpropylamino)tetralin-5-yl]acetamide hydrochloride CAS Name: N-[6-(3-phenylpropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride IUPAC Name: N-[6-(3-phenylpropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride Traditional Name: N-[2-(3-phenylpropylamino)tetralin-5-yl]acetamide hydrochloride Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H26N2O.ClH/c1-16(24)23-21-11-5-10-18-15-19(12-13-20(18)21)22-14-6-9-17-7-3-2-4-8-17;/h2-5,7-8,10-11,19,22H,6,9,12-15H2,1H3,(H,23,24);1H