[(1R)-1-(3,4-dimethylphenyl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(7-methyloctyl)azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(7-methyloctyl)ammonium Formula: C19H34N+ MolecularWeight: 276.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CCCCCCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)[NH2+]CCCCCCC(C)C)C

InChI

InChI=1S/C19H33N/c1-15(2)10-8-6-7-9-13-20-18(5)19-12-11-16(3)17(4)14-19/h11-12,14-15,18,20H,6-10,13H2,1-5H3/p+1/t18-/m1/s1