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

Systemtic Name: (1S)-1-(2-ethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine Openeye Name: (1S)-1-(2-ethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine CAS Name: (1S)-1-(2-ethoxyphenyl)-2-(4-methyl-1-piperazinyl)ethanamine IUPAC Name: (1S)-1-(2-ethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine Traditional Name: [(1S)-2-(4-methylpiperazino)-1-o-phenetyl-ethyl]amine Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN2CCN(CC2)C)N

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CN2CCN(CC2)C)N

InChI

InChI=1S/C15H25N3O/c1-3-19-15-7-5-4-6-13(15)14(16)12-18-10-8-17(2)9-11-18/h4-7,14H,3,8-12,16H2,1-2H3/t14-/m1/s1