[2-[4-(3-methoxyphenyl)piperazin-1-yl]phenyl]methylazanium

Systemtic Name: [2-[4-(3-methoxyphenyl)piperazin-1-yl]phenyl]methylazanium Openeye Name: [2-[4-(3-methoxyphenyl)piperazin-1-yl]phenyl]methylammonium CAS Name: [2-[4-(3-methoxyphenyl)-1-piperazinyl]phenyl]methylammonium IUPAC Name: [2-[4-(3-methoxyphenyl)piperazin-1-yl]phenyl]methylazanium Traditional Name: [2-[4-(3-methoxyphenyl)piperazino]benzyl]ammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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