[(2R)-6-methylhept-5-en-2-yl]-(3-pyridin-2-ylpropyl)azanium

Systemtic Name: [(2R)-6-methylhept-5-en-2-yl]-(3-pyridin-2-ylpropyl)azanium Openeye Name: [(1R)-1,5-dimethylhex-4-enyl]-[3-(2-pyridyl)propyl]ammonium CAS Name: [(2R)-6-methylhept-5-en-2-yl]-[3-(2-pyridinyl)propyl]ammonium IUPAC Name: [(2R)-6-methylhept-5-en-2-yl]-(3-pyridin-2-ylpropyl)azanium Traditional Name: [(1R)-1,5-dimethylhex-4-enyl]-[3-(2-pyridyl)propyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)[NH2+]CCCC1=CC=CC=N1

Isomeric SMILES

C[C@H](CCC=C(C)C)[NH2+]CCCC1=CC=CC=N1

InChI

InChI=1S/C16H26N2/c1-14(2)8-6-9-15(3)17-13-7-11-16-10-4-5-12-18-16/h4-5,8,10,12,15,17H,6-7,9,11,13H2,1-3H3/p+1/t15-/m1/s1