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

Systemtic Name: [4-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]phenyl]methylazanium Openeye Name: [4-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]phenyl]methylammonium CAS Name: [4-[4-[(4-methoxyphenyl)methyl]-1-piperazin-4-iumyl]phenyl]methylammonium IUPAC Name: [4-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]phenyl]methylazanium Traditional Name: [4-(4-p-anisylpiperazin-4-ium-1-yl)benzyl]ammonium Formula: C19H27N3O+2 MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C19H25N3O/c1-23-19-8-4-17(5-9-19)15-21-10-12-22(13-11-21)18-6-2-16(14-20)3-7-18/h2-9H,10-15,20H2,1H3/p+2