(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,2R)-2-phenyltetralin-1-amine CAS Name: (1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S,2R)-2-phenyltetralin-1-yl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-9,15-16H,10-11,17H2/t15-,16-/m1/s1