(R)-pyridin-2-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: (R)-pyridin-2-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: (R)-2-pyridyl(tetralin-6-yl)methanamine CAS Name: (R)-2-pyridinyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: (R)-pyridin-2-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [(R)-2-pyridyl(tetralin-6-yl)methyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CC=N3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](C3=CC=CC=N3)N

InChI

InChI=1S/C16H18N2/c17-16(15-7-3-4-10-18-15)14-9-8-12-5-1-2-6-13(12)11-14/h3-4,7-11,16H,1-2,5-6,17H2/t16-/m1/s1