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

Systemtic Name: (1S)-1-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)ethanamine Openeye Name: (1S)-1-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)ethanamine CAS Name: (1S)-1-(2-ethoxyphenyl)-2-(4-ethyl-1-piperazinyl)ethanamine IUPAC Name: (1S)-1-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)ethanamine Traditional Name: [(1S)-2-(4-ethylpiperazino)-1-o-phenetyl-ethyl]amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(C2=CC=CC=C2OCC)N

Isomeric SMILES

CCN1CCN(CC1)C[C@H](C2=CC=CC=C2OCC)N

InChI

InChI=1S/C16H27N3O/c1-3-18-9-11-19(12-10-18)13-15(17)14-7-5-6-8-16(14)20-4-2/h5-8,15H,3-4,9-13,17H2,1-2H3/t15-/m1/s1