(2S)-2-(4-ethylpiperazin-1-yl)-2-(3-methoxy-4-propan-2-yloxy-phenyl)ethanamine

Systemtic Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(3-methoxy-4-propan-2-yloxy-phenyl)ethanamine Openeye Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(4-isopropoxy-3-methoxy-phenyl)ethanamine CAS Name: (2S)-2-(4-ethyl-1-piperazinyl)-2-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine IUPAC Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine Traditional Name: [(2S)-2-(4-ethylpiperazino)-2-(4-isopropoxy-3-methoxy-phenyl)ethyl]amine Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(CN)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O2/c1-5-20-8-10-21(11-9-20)16(13-19)15-6-7-17(23-14(2)3)18(12-15)22-4/h6-7,12,14,16H,5,8-11,13,19H2,1-4H3/t16-/m1/s1