(1S,2R)-8-chloranyl-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1S,2R)-8-chloranyl-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2R)-1-benzyl-8-chloro-tetralin-2-amine CAS Name: (1S,2R)-8-chloro-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2R)-1-benzyl-8-chloro-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2R)-1-benzyl-8-chloro-tetralin-2-yl]amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1N)CC3=CC=CC=C3)C(=CC=C2)Cl

Isomeric SMILES

C1CC2=C([C@@H]([C@@H]1N)CC3=CC=CC=C3)C(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN/c18-15-8-4-7-13-9-10-16(19)14(17(13)15)11-12-5-2-1-3-6-12/h1-8,14,16H,9-11,19H2/t14-,16-/m1/s1