[2-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]methylazanium

Systemtic Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]methylazanium Openeye Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]methylammonium CAS Name: [2-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]methylammonium IUPAC Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]methylazanium Traditional Name: [2-[4-(4-methoxyphenyl)piperazino]benzyl]ammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=CC=C3C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C18H23N3O/c1-22-17-8-6-16(7-9-17)20-10-12-21(13-11-20)18-5-3-2-4-15(18)14-19/h2-9H,10-14,19H2,1H3/p+1