3-(2-azanylphenoxy)propyl-ethyl-(phenylmethyl)azanium

Systemtic Name: 3-(2-azanylphenoxy)propyl-ethyl-(phenylmethyl)azanium Openeye Name: 3-(2-aminophenoxy)propyl-benzyl-ethyl-ammonium CAS Name: 3-(2-aminophenoxy)propyl-ethyl-(phenylmethyl)ammonium IUPAC Name: 3-(2-aminophenoxy)propyl-benzyl-ethylazanium Traditional Name: 3-(2-aminophenoxy)propyl-benzyl-ethyl-ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCCOC1=CC=CC=C1N)CC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CCCOC1=CC=CC=C1N)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O/c1-2-20(15-16-9-4-3-5-10-16)13-8-14-21-18-12-7-6-11-17(18)19/h3-7,9-12H,2,8,13-15,19H2,1H3/p+1