2-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]ethylazanium

Systemtic Name: 2-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]ethylazanium Openeye Name: 2-[benzyl-[(3-methoxyphenyl)methyl]amino]ethylammonium CAS Name: 2-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]ethylammonium IUPAC Name: 2-[benzyl-[(3-methoxyphenyl)methyl]amino]ethylazanium Traditional Name: 2-[benzyl(m-anisyl)amino]ethylammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC[NH3+])CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC[NH3+])CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-20-17-9-5-8-16(12-17)14-19(11-10-18)13-15-6-3-2-4-7-15/h2-9,12H,10-11,13-14,18H2,1H3/p+1