(1R,4S)-4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carbonitrile hydrochloride

Systemtic Name: (1R,4S)-4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carbonitrile hydrochloride Openeye Name: (1R,4S)-4-(dimethylamino)-1-phenyl-tetralin-1-carbonitrile hydrochloride CAS Name: (1R,4S)-4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carbonitrile hydrochloride IUPAC Name: (1R,4S)-4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carbonitrile hydrochloride Traditional Name: (1R,4S)-4-(dimethylamino)-1-phenyl-tetralin-1-carbonitrile hydrochloride Formula: C19H21ClN2 MolecularWeight: 312.83644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(C2=CC=CC=C12)(C#N)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)[C@H]1CC[C@@](C2=CC=CC=C12)(C#N)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H20N2.ClH/c1-21(2)18-12-13-19(14-20,15-8-4-3-5-9-15)17-11-7-6-10-16(17)18;/h3-11,18H,12-13H2,1-2H3;1H/t18-,19+;/m0./s1