[(2R)-6-methylhept-5-en-2-yl]-(4-pyridin-2-ylbutyl)azanium

Systemtic Name: [(2R)-6-methylhept-5-en-2-yl]-(4-pyridin-2-ylbutyl)azanium Openeye Name: [(1R)-1,5-dimethylhex-4-enyl]-[4-(2-pyridyl)butyl]ammonium CAS Name: [(2R)-6-methylhept-5-en-2-yl]-[4-(2-pyridinyl)butyl]ammonium IUPAC Name: [(2R)-6-methylhept-5-en-2-yl]-(4-pyridin-2-ylbutyl)azanium Traditional Name: [(1R)-1,5-dimethylhex-4-enyl]-[4-(2-pyridyl)butyl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)[NH2+]CCCCC1=CC=CC=N1

Isomeric SMILES

C[C@H](CCC=C(C)C)[NH2+]CCCCC1=CC=CC=N1

InChI

InChI=1S/C17H28N2/c1-15(2)9-8-10-16(3)18-13-6-4-11-17-12-5-7-14-19-17/h5,7,9,12,14,16,18H,4,6,8,10-11,13H2,1-3H3/p+1/t16-/m1/s1