[(1S)-1-(4-butylphenyl)ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-hydroxypropyl)ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-3-4-6-14-7-9-15(10-8-14)13(2)16-11-5-12-17/h7-10,13,16-17H,3-6,11-12H2,1-2H3/p+1/t13-/m0/s1