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

Systemtic Name: [3-[(2-chlorophenyl)methyl-cyclopentyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(2-chlorophenyl)methyl-cyclopentyl-amino]-3-oxo-propyl]ammonium CAS Name: [3-[(2-chlorophenyl)methyl-cyclopentylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(2-chlorophenyl)methyl-cyclopentylamino]-3-oxopropyl]azanium Traditional Name: [3-[(2-chlorobenzyl)-cyclopentyl-amino]-3-keto-propyl]ammonium Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=O)CC[NH3+]

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=O)CC[NH3+]

InChI

InChI=1S/C15H21ClN2O/c16-14-8-4-1-5-12(14)11-18(15(19)9-10-17)13-6-2-3-7-13/h1,4-5,8,13H,2-3,6-7,9-11,17H2/p+1