[(1R)-1-(4-cyanophenyl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-(7-methyloctyl)azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-(7-methyloctyl)ammonium Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC[NH2+]C(C)C1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C#N)[NH2+]CCCCCCC(C)C

InChI

InChI=1S/C18H28N2/c1-15(2)8-6-4-5-7-13-20-16(3)18-11-9-17(14-19)10-12-18/h9-12,15-16,20H,4-8,13H2,1-3H3/p+1/t16-/m1/s1