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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-4-8-20-14-7-6-13(10-15(14)21-9-5-2)12(3)18-11-16(17)19/h6-7,10,12,18H,4-5,8-9,11H2,1-3H3,(H2,17,19)/p+1/t12-/m0/s1