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[(2R)-1-[bis(prop-2-enyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

[(2R)-1-[bis(prop-2-enyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name:[(2R)-1-[bis(prop-2-enyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
Openeye Name:[(1R)-1-benzyl-2-(diallylamino)-2-oxo-ethyl]ammonium
CAS Name:[(2R)-1-[bis(prop-2-enyl)amino]-1-oxo-3-phenylpropan-2-yl]ammonium
IUPAC Name:[(2R)-1-[bis(prop-2-enyl)amino]-1-oxo-3-phenylpropan-2-yl]azanium
Traditional Name:[(1R)-1-benzyl-2-(diallylamino)-2-keto-ethyl]ammonium
Formula: C15H21N2O+
MolecularWeight: 245.34004
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C(CC1=CC=CC=C1)[NH3+]


Isomeric SMILES

C=CCN(CC=C)C(=O)[C@@H](CC1=CC=CC=C1)[NH3+]


InChI

InChI=1S/C15H20N2O/c1-3-10-17(11-4-2)15(18)14(16)12-13-8-6-5-7-9-13/h3-9,14H,1-2,10-12,16H2/p+1/t14-/m1/s1


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