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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CCCOCC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCCOCC(C)C

InChI

InChI=1S/C18H31NO2/c1-5-12-21-18-9-7-17(8-10-18)16(4)19-11-6-13-20-14-15(2)3/h7-10,15-16,19H,5-6,11-14H2,1-4H3/p+1/t16-/m0/s1