(S)-pyridin-3-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: (S)-pyridin-3-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: (S)-3-pyridyl(tetralin-6-yl)methanamine CAS Name: (S)-3-pyridinyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: (S)-pyridin-3-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [(S)-3-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=CN=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/c17-16(15-6-3-9-18-11-15)14-8-7-12-4-1-2-5-13(12)10-14/h3,6-11,16H,1-2,4-5,17H2/t16-/m0/s1