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

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-isobutoxypropyl)ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-isobutoxypropyl)ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-5-16-7-9-17(10-8-16)15(4)18-11-6-12-19-13-14(2)3/h7-10,14-15,18H,5-6,11-13H2,1-4H3/p+1/t15-/m0/s1