[(2R)-butan-2-yl]-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-[(1R)-1-methylpropyl]ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-6-11-20-17-10-9-16(13-18(17)21-12-7-2)15(5)19-14(4)8-3/h9-10,13-15,19H,6-8,11-12H2,1-5H3/p+1/t14-,15+/m1/s1