(3-chlorophenyl)methyl-[2-[di(propan-2-yl)amino]ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[2-[di(propan-2-yl)amino]ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[2-(diisopropylamino)ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[2-[di(propan-2-yl)amino]ethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[2-[di(propan-2-yl)amino]ethyl]azanium Traditional Name: (3-chlorobenzyl)-[2-(diisopropylamino)ethyl]ammonium Formula: C15H26ClN2+ MolecularWeight: 269.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC[NH2+]CC1=CC(=CC=C1)Cl)C(C)C

Isomeric SMILES

CC(C)N(CC[NH2+]CC1=CC(=CC=C1)Cl)C(C)C

InChI

InChI=1S/C15H25ClN2/c1-12(2)18(13(3)4)9-8-17-11-14-6-5-7-15(16)10-14/h5-7,10,12-13,17H,8-9,11H2,1-4H3/p+1