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

Systemtic Name: [3-[(2-chlorophenyl)methyl-cyclohexyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(2-chlorophenyl)methyl-cyclohexyl-amino]-3-oxo-propyl]ammonium CAS Name: [3-[(2-chlorophenyl)methyl-cyclohexylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(2-chlorophenyl)methyl-cyclohexylamino]-3-oxopropyl]azanium Traditional Name: [3-[(2-chlorobenzyl)-cyclohexyl-amino]-3-keto-propyl]ammonium Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2Cl)C(=O)CC[NH3+]

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2Cl)C(=O)CC[NH3+]

InChI

InChI=1S/C16H23ClN2O/c17-15-9-5-4-6-13(15)12-19(16(20)10-11-18)14-7-2-1-3-8-14/h4-6,9,14H,1-3,7-8,10-12,18H2/p+1