3-[(4-methoxyphenyl)-(phenylmethyl)amino]propylazanium

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)amino]propylazanium Openeye Name: 3-(N-benzyl-4-methoxy-anilino)propylammonium CAS Name: 3-(4-methoxy-N-(phenylmethyl)anilino)propylammonium IUPAC Name: 3-(N-benzyl-4-methoxyanilino)propylazanium Traditional Name: 3-(N-benzyl-4-methoxy-anilino)propylammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC[NH3+])CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC[NH3+])CC2=CC=CC=C2

InChI

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