(1R)-2-(4-ethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanamine Openeye Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanamine CAS Name: (1R)-2-(4-ethyl-1-piperazinyl)-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanamine Traditional Name: [(1R)-2-(4-ethylpiperazino)-1-(3-methoxyphenyl)ethyl]amine Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-3-17-7-9-18(10-8-17)12-15(16)13-5-4-6-14(11-13)19-2/h4-6,11,15H,3,7-10,12,16H2,1-2H3/t15-/m0/s1