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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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