[(1S)-1-(4-ethylphenyl)ethyl]-(7-methyloctyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CCCCCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CCCCCCC(C)C

InChI

InChI=1S/C19H33N/c1-5-18-11-13-19(14-12-18)17(4)20-15-9-7-6-8-10-16(2)3/h11-14,16-17,20H,5-10,15H2,1-4H3/p+1/t17-/m0/s1