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

Systemtic Name: [4-[4-(2,3-dimethylphenyl)piperazin-1-yl]phenyl]methylazanium Openeye Name: [4-[4-(2,3-dimethylphenyl)piperazin-1-yl]phenyl]methylammonium CAS Name: [4-[4-(2,3-dimethylphenyl)-1-piperazinyl]phenyl]methylammonium IUPAC Name: [4-[4-(2,3-dimethylphenyl)piperazin-1-yl]phenyl]methylazanium Traditional Name: [4-[4-(2,3-dimethylphenyl)piperazino]benzyl]ammonium Formula: C19H26N3+ MolecularWeight: 296.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)C[NH3+])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)C[NH3+])C

InChI

InChI=1S/C19H25N3/c1-15-4-3-5-19(16(15)2)22-12-10-21(11-13-22)18-8-6-17(14-20)7-9-18/h3-9H,10-14,20H2,1-2H3/p+1