pyridin-3-ylmethyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium

Systemtic Name: pyridin-3-ylmethyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Openeye Name: 3-pyridylmethyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium CAS Name: 3-pyridinylmethyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium IUPAC Name: pyridin-3-ylmethyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Traditional Name: 3-pyridylmethyl-[(5R)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1CCC2=CC=CC=C2[C@@H](C1)[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C17H20N2/c1-3-9-16-15(7-1)8-2-4-10-17(16)19-13-14-6-5-11-18-12-14/h1,3,5-7,9,11-12,17,19H,2,4,8,10,13H2/p+1/t17-/m1/s1