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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-phenethyl-amino]ethylazanium Openeye Name: 2-[(3-methoxyphenyl)methyl-phenethyl-amino]ethylammonium CAS Name: 2-[(3-methoxyphenyl)methyl-phenethylamino]ethylammonium IUPAC Name: 2-[(3-methoxyphenyl)methyl-phenethylamino]ethylazanium Traditional Name: 2-[m-anisyl(phenethyl)amino]ethylammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCC2=CC=CC=C2)CC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCC2=CC=CC=C2)CC[NH3+]

InChI

InChI=1S/C18H24N2O/c1-21-18-9-5-8-17(14-18)15-20(13-11-19)12-10-16-6-3-2-4-7-16/h2-9,14H,10-13,15,19H2,1H3/p+1