(1R)-2-(4-ethylpiperazin-1-yl)-1-(4-propan-2-yloxyphenyl)ethanamine

Systemtic Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-(4-propan-2-yloxyphenyl)ethanamine Openeye Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-(4-isopropoxyphenyl)ethanamine CAS Name: (1R)-2-(4-ethyl-1-piperazinyl)-1-(4-propan-2-yloxyphenyl)ethanamine IUPAC Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-(4-propan-2-yloxyphenyl)ethanamine Traditional Name: [(1R)-2-(4-ethylpiperazino)-1-(4-isopropoxyphenyl)ethyl]amine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-4-19-9-11-20(12-10-19)13-17(18)15-5-7-16(8-6-15)21-14(2)3/h5-8,14,17H,4,9-13,18H2,1-3H3/t17-/m0/s1