pyridin-3-ylmethyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: pyridin-3-ylmethyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 3-pyridylmethyl-[(1R)-tetralin-1-yl]ammonium CAS Name: 3-pyridinylmethyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: pyridin-3-ylmethyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-pyridylmethyl-[(1R)-tetralin-1-yl]ammonium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)[NH2+]CC3=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/p+1/t16-/m1/s1