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

Systemtic Name: [4-[4-(3-methoxyphenyl)piperazin-1-yl]phenyl]methylazanium Openeye Name: [4-[4-(3-methoxyphenyl)piperazin-1-yl]phenyl]methylammonium CAS Name: [4-[4-(3-methoxyphenyl)-1-piperazinyl]phenyl]methylammonium IUPAC Name: [4-[4-(3-methoxyphenyl)piperazin-1-yl]phenyl]methylazanium Traditional Name: [4-[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=C(C=C3)C[NH3+]

Isomeric SMILES

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

InChI

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