[(4R)-4-cyano-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-methyl-azanium chloride

Systemtic Name: [(4R)-4-cyano-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-methyl-azanium chloride Openeye Name: [(4R)-4-cyano-4-phenyl-tetralin-1-yl]-methyl-ammonium chloride CAS Name: [(4R)-4-cyano-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-methylammonium chloride IUPAC Name: [(4R)-4-cyano-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-methylazanium chloride Traditional Name: [(4R)-4-cyano-4-phenyl-tetralin-1-yl]-methyl-ammonium chloride Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CCC(C2=CC=CC=C12)(C#N)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[NH2+]C1CC[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-;/m1./s1