[3-[(4-chlorophenyl)methyl-cyclopentyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-chlorophenyl)methyl-cyclopentyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(4-chlorophenyl)methyl-cyclopentyl-amino]-3-oxo-propyl]ammonium CAS Name: [3-[(4-chlorophenyl)methyl-cyclopentylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(4-chlorophenyl)methyl-cyclopentylamino]-3-oxopropyl]azanium Traditional Name: [3-[(4-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=C(C=C2)Cl)C(=O)CC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c16-13-7-5-12(6-8-13)11-18(15(19)9-10-17)14-3-1-2-4-14/h5-8,14H,1-4,9-11,17H2/p+1