3-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propanamide

Systemtic Name: 3-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propanamide Openeye Name: 3-[(4,4-dimethyltetralin-1-yl)amino]propanamide CAS Name: 3-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propanamide IUPAC Name: 3-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propanamide Traditional Name: 3-[(4,4-dimethyltetralin-1-yl)amino]propionamide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NCCC(=O)N)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NCCC(=O)N)C

InChI

InChI=1S/C15H22N2O/c1-15(2)9-7-13(17-10-8-14(16)18)11-5-3-4-6-12(11)15/h3-6,13,17H,7-10H2,1-2H3,(H2,16,18)