3-[(4-ethylphenyl)-[(3-methoxyphenyl)methyl]amino]propylazanium

Systemtic Name: 3-[(4-ethylphenyl)-[(3-methoxyphenyl)methyl]amino]propylazanium Openeye Name: 3-[4-ethyl-N-[(3-methoxyphenyl)methyl]anilino]propylammonium CAS Name: 3-[4-ethyl-N-[(3-methoxyphenyl)methyl]anilino]propylammonium IUPAC Name: 3-[4-ethyl-N-[(3-methoxyphenyl)methyl]anilino]propylazanium Traditional Name: 3-(4-ethyl-N-m-anisyl-anilino)propylammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CCC[NH3+])CC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N(CCC[NH3+])CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H26N2O/c1-3-16-8-10-18(11-9-16)21(13-5-12-20)15-17-6-4-7-19(14-17)22-2/h4,6-11,14H,3,5,12-13,15,20H2,1-2H3/p+1