N,N-dimethyl-1-phenyl-methanamine; triethylazanium; chloride

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; triethylazanium; chloride Openeye Name: N,N-dimethyl-1-phenyl-methanamine; triethylammonium; chloride CAS Name: N,N-dimethyl-1-phenylmethanamine; triethylammonium; chloride IUPAC Name: N,N-dimethyl-1-phenylmethanamine; triethylazanium; chloride Traditional Name: benzyl(dimethyl)amine; triethylammonium; chloride Formula: C15H29ClN2 MolecularWeight: 272.85716

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CN(C)CC1=CC=CC=C1.[Cl-]

Isomeric SMILES

CC[NH+](CC)CC.CN(C)CC1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C9H13N.C6H15N.ClH/c1-10(2)8-9-6-4-3-5-7-9;1-4-7(5-2)6-3;/h3-7H,8H2,1-2H3;4-6H2,1-3H3;1H