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[1-azanyl-3-[[(2S)-oxolan-2-yl]methyl-phenyl-amino]propylidene]azanium

[1-azanyl-3-[[(2S)-oxolan-2-yl]methyl-phenyl-amino]propylidene]azanium

Systemtic Name:[1-azanyl-3-[[(2S)-oxolan-2-yl]methyl-phenyl-amino]propylidene]azanium
Openeye Name:[1-amino-3-[N-[[(2S)-tetrahydrofuran-2-yl]methyl]anilino]propylidene]ammonium
CAS Name:[1-amino-3-[N-[[(2S)-2-oxolanyl]methyl]anilino]propylidene]ammonium
IUPAC Name:[1-amino-3-[N-[[(2S)-oxolan-2-yl]methyl]anilino]propylidene]azanium
Traditional Name:[1-amino-3-[N-[[(2S)-tetrahydrofuran-2-yl]methyl]anilino]propylidene]ammonium
Formula: C14H22N3O+
MolecularWeight: 248.34398
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CCC(=[NH2+])N)C2=CC=CC=C2


Isomeric SMILES

C1C[C@H](OC1)CN(CCC(=[NH2+])N)C2=CC=CC=C2


InChI

InChI=1S/C14H21N3O/c15-14(16)8-9-17(11-13-7-4-10-18-13)12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H3,15,16)/p+1/t13-/m0/s1


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