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

Systemtic Name: cyclopropyl-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]azanium Openeye Name: cyclopropyl-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]ammonium CAS Name: cyclopropyl-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]ammonium IUPAC Name: cyclopropyl-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]azanium Traditional Name: cyclopropyl-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)[NH2+]C2CC2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)[NH2+]C2CC2)OCCC

InChI

InChI=1S/C17H27NO2/c1-4-10-19-16-9-6-14(12-17(16)20-11-5-2)13(3)18-15-7-8-15/h6,9,12-13,15,18H,4-5,7-8,10-11H2,1-3H3/p+1/t13-/m0/s1