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

Systemtic Name: 3-[(4-chlorophenyl)methyl-(4-ethylphenyl)amino]propylazanium Openeye Name: 3-[N-[(4-chlorophenyl)methyl]-4-ethyl-anilino]propylammonium CAS Name: 3-[N-[(4-chlorophenyl)methyl]-4-ethylanilino]propylammonium IUPAC Name: 3-[N-[(4-chlorophenyl)methyl]-4-ethylanilino]propylazanium Traditional Name: 3-(N-(4-chlorobenzyl)-4-ethyl-anilino)propylammonium Formula: C18H24ClN2+ MolecularWeight: 303.84956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2/c1-2-15-6-10-18(11-7-15)21(13-3-12-20)14-16-4-8-17(19)9-5-16/h4-11H,2-3,12-14,20H2,1H3/p+1