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2-[(4-chlorophenyl)carbonylamino]ethyl-[(1R,3S)-3-methylcyclohexyl]azanium

2-[(4-chlorophenyl)carbonylamino]ethyl-[(1R,3S)-3-methylcyclohexyl]azanium

Systemtic Name:2-[(4-chlorophenyl)carbonylamino]ethyl-[(1R,3S)-3-methylcyclohexyl]azanium
Openeye Name:2-[(4-chlorobenzoyl)amino]ethyl-[(1R,3S)-3-methylcyclohexyl]ammonium
CAS Name:2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl-[(1R,3S)-3-methylcyclohexyl]ammonium
IUPAC Name:2-[(4-chlorobenzoyl)amino]ethyl-[(1R,3S)-3-methylcyclohexyl]azanium
Traditional Name:2-[(4-chlorobenzoyl)amino]ethyl-[(1R,3S)-3-methylcyclohexyl]ammonium
Formula: C16H24ClN2O+
MolecularWeight: 295.82756
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CCNC(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

C[C@H]1CCC[C@H](C1)[NH2+]CCNC(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C16H23ClN2O/c1-12-3-2-4-15(11-12)18-9-10-19-16(20)13-5-7-14(17)8-6-13/h5-8,12,15,18H,2-4,9-11H2,1H3,(H,19,20)/p+1/t12-,15+/m0/s1


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