(1S)-1-(4-ethylphenyl)-2-(4-methylpiperazin-1-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CCN(CC2)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2CCN(CC2)C)N

InChI

InChI=1S/C15H25N3/c1-3-13-4-6-14(7-5-13)15(16)12-18-10-8-17(2)9-11-18/h4-7,15H,3,8-12,16H2,1-2H3/t15-/m1/s1