(1R)-1-(2,4-dimethylphenyl)-2-(4-methylpiperazin-1-yl)ethanamine

Systemtic Name: (1R)-1-(2,4-dimethylphenyl)-2-(4-methylpiperazin-1-yl)ethanamine Openeye Name: (1R)-1-(2,4-dimethylphenyl)-2-(4-methylpiperazin-1-yl)ethanamine CAS Name: (1R)-1-(2,4-dimethylphenyl)-2-(4-methyl-1-piperazinyl)ethanamine IUPAC Name: (1R)-1-(2,4-dimethylphenyl)-2-(4-methylpiperazin-1-yl)ethanamine Traditional Name: [(1R)-1-(2,4-dimethylphenyl)-2-(4-methylpiperazino)ethyl]amine Formula: C15H25N3 MolecularWeight: 247.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CN2CCN(CC2)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](CN2CCN(CC2)C)N)C

InChI

InChI=1S/C15H25N3/c1-12-4-5-14(13(2)10-12)15(16)11-18-8-6-17(3)7-9-18/h4-5,10,15H,6-9,11,16H2,1-3H3/t15-/m0/s1