(2S)-2-(4-ethylpiperazin-1-yl)-2-(3-phenoxyphenyl)ethanamine

Systemtic Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(3-phenoxyphenyl)ethanamine Openeye Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(3-phenoxyphenyl)ethanamine CAS Name: (2S)-2-(4-ethyl-1-piperazinyl)-2-(3-phenoxyphenyl)ethanamine IUPAC Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(3-phenoxyphenyl)ethanamine Traditional Name: [(2S)-2-(4-ethylpiperazino)-2-(3-phenoxyphenyl)ethyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(CN)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)[C@H](CN)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O/c1-2-22-11-13-23(14-12-22)20(16-21)17-7-6-10-19(15-17)24-18-8-4-3-5-9-18/h3-10,15,20H,2,11-14,16,21H2,1H3/t20-/m1/s1