[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-isobutyl-ammonium CAS Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-isobutyl-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+]CC(C)C)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-6-10-20-17-9-8-16(12-18(17)21-11-7-2)15(5)19-13-14(3)4/h8-9,12,14-15,19H,6-7,10-11,13H2,1-5H3/p+1/t15-/m0/s1