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pyridin-4-ylmethyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium

pyridin-4-ylmethyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium

Systemtic Name:pyridin-4-ylmethyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium
Openeye Name:4-pyridylmethyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium
CAS Name:pyridin-4-ylmethyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium
IUPAC Name:pyridin-4-ylmethyl-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium
Traditional Name:4-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=CC=NC=C3


Isomeric SMILES

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


InChI

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


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