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[3-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]azanium

[3-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]azanium

Systemtic Name:[3-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]azanium
Openeye Name:[3-oxo-3-(tetralin-5-ylamino)propyl]ammonium
CAS Name:[3-oxo-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]ammonium
IUPAC Name:[3-oxo-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]azanium
Traditional Name:[3-keto-3-(tetralin-5-ylamino)propyl]ammonium
Formula: C13H19N2O+
MolecularWeight: 219.30276
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CC[NH3+]


Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CC[NH3+]


InChI

InChI=1S/C13H18N2O/c14-9-8-13(16)15-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7H,1-2,4,6,8-9,14H2,(H,15,16)/p+1


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