[(1S)-1-(4-butylphenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-isobutoxypropyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-isobutoxypropyl)ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CCCOCC(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCCOCC(C)C

InChI

InChI=1S/C19H33NO/c1-5-6-8-18-9-11-19(12-10-18)17(4)20-13-7-14-21-15-16(2)3/h9-12,16-17,20H,5-8,13-15H2,1-4H3/p+1/t17-/m0/s1