(1S)-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-(3-pyridylmethyl)tetralin-1-amine CAS Name: (1S)-N-(3-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 3-pyridylmethyl-[(1S)-tetralin-1-yl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CN=CC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NCC3=CN=CC=C3

InChI

InChI=1S/C16H18N2/c1-2-8-15-14(6-1)7-3-9-16(15)18-12-13-5-4-10-17-11-13/h1-2,4-6,8,10-11,16,18H,3,7,9,12H2/t16-/m0/s1