[2-[(3-chlorophenyl)methyl-cyclopentyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-chlorophenyl)methyl-cyclopentyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(3-chlorophenyl)methyl-cyclopentyl-amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(3-chlorophenyl)methyl-cyclopentylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[(3-chlorophenyl)methyl-cyclopentylamino]-2-oxoethyl]azanium Traditional Name: [2-[(3-chlorobenzyl)-cyclopentyl-amino]-2-keto-ethyl]ammonium Formula: C14H20ClN2O+ MolecularWeight: 267.7744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=CC=C2)Cl)C(=O)C[NH3+]

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=CC=C2)Cl)C(=O)C[NH3+]

InChI

InChI=1S/C14H19ClN2O/c15-12-5-3-4-11(8-12)10-17(14(18)9-16)13-6-1-2-7-13/h3-5,8,13H,1-2,6-7,9-10,16H2/p+1