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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-4-5-7-17-8-10-18(11-9-17)16(2)19-12-6-13-21-15-14-20-3/h8-11,16,19H,4-7,12-15H2,1-3H3/p+1/t16-/m0/s1