3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide hydrochloride

Systemtic Name: 3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide hydrochloride Openeye Name: 3-[(6-methoxytetralin-1-yl)amino]propanamide hydrochloride CAS Name: 3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide hydrochloride IUPAC Name: 3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide hydrochloride Traditional Name: 3-[(6-methoxytetralin-1-yl)amino]propionamide hydrochloride Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCCC(=O)N.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCCC(=O)N.Cl

InChI

InChI=1S/C14H20N2O2.ClH/c1-18-11-5-6-12-10(9-11)3-2-4-13(12)16-8-7-14(15)17;/h5-6,9,13,16H,2-4,7-8H2,1H3,(H2,15,17);1H