(1S,2R)-7-chloranyl-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1S,2R)-7-chloranyl-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2R)-1-benzyl-7-chloro-tetralin-2-amine CAS Name: (1S,2R)-7-chloro-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2R)-1-benzyl-7-chloro-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2R)-1-benzyl-7-chloro-tetralin-2-yl]amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN/c18-14-8-6-13-7-9-17(19)16(15(13)11-14)10-12-4-2-1-3-5-12/h1-6,8,11,16-17H,7,9-10,19H2/t16-,17+/m0/s1