[(1S)-1-(4-butylphenyl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-methoxyethyl)ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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