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

Systemtic Name: (1R,4S)-4-(methylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carbonitrile hydrochloride Openeye Name: (1R,4S)-4-(methylamino)-1-phenyl-tetralin-1-carbonitrile hydrochloride CAS Name: (1R,4S)-4-(methylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carbonitrile hydrochloride IUPAC Name: (1R,4S)-4-(methylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carbonitrile hydrochloride Traditional Name: (1R,4S)-4-(methylamino)-1-phenyl-tetralin-1-carbonitrile hydrochloride Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(C2=CC=CC=C12)(C#N)C3=CC=CC=C3.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2.ClH/c1-20-17-11-12-18(13-19,14-7-3-2-4-8-14)16-10-6-5-9-15(16)17;/h2-10,17,20H,11-12H2,1H3;1H/t17-,18+;/m0./s1