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

Systemtic Name: [3-[(3-chlorophenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(3-chlorophenyl)methyl-methyl-amino]-3-oxo-propyl]ammonium CAS Name: [3-[(3-chlorophenyl)methyl-methylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(3-chlorophenyl)methyl-methylamino]-3-oxopropyl]azanium Traditional Name: [3-[(3-chlorobenzyl)-methyl-amino]-3-keto-propyl]ammonium Formula: C11H16ClN2O+ MolecularWeight: 227.71054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CC[NH3+]

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CC[NH3+]

InChI

InChI=1S/C11H15ClN2O/c1-14(11(15)5-6-13)8-9-3-2-4-10(12)7-9/h2-4,7H,5-6,8,13H2,1H3/p+1