(1-azanyl-1-phenyl-ethyl)-triethyl-azanium

Systemtic Name: (1-azanyl-1-phenyl-ethyl)-triethyl-azanium Openeye Name: (1-amino-1-phenyl-ethyl)-triethyl-ammonium CAS Name: (1-amino-1-phenylethyl)-triethylammonium IUPAC Name: (1-amino-1-phenylethyl)-triethylazanium Traditional Name: (1-amino-1-phenyl-ethyl)-triethyl-ammonium Formula: C14H25N2+ MolecularWeight: 221.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C(C)(C1=CC=CC=C1)N

Isomeric SMILES

CC[N+](CC)(CC)C(C)(C1=CC=CC=C1)N

InChI

InChI=1S/C14H25N2/c1-5-16(6-2,7-3)14(4,15)13-11-9-8-10-12-13/h8-12H,5-7,15H2,1-4H3/q+1