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[(2S)-5-azaniumyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]azanium

[(2S)-5-azaniumyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name:[(2S)-5-azaniumyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]azanium
Openeye Name:[(4S)-4-azaniumyl-5-(2-naphthylamino)-5-oxo-pentyl]ammonium
CAS Name:[(2S)-5-ammonio-1-(2-naphthalenylamino)-1-oxopentan-2-yl]ammonium
IUPAC Name:[(2S)-5-azaniumyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]azanium
Traditional Name:[(4S)-4-ammonio-5-keto-5-(2-naphthylamino)pentyl]ammonium
Formula: C15H21N3O+2
MolecularWeight: 259.34674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CCC[NH3+])[NH3+]


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@H](CCC[NH3+])[NH3+]


InChI

InChI=1S/C15H19N3O/c16-9-3-6-14(17)15(19)18-13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10,14H,3,6,9,16-17H2,(H,18,19)/p+2/t14-/m0/s1


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