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

Systemtic Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)ethanamine Openeye Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-(4-isopropylphenyl)ethanamine CAS Name: (1R)-2-(4-ethyl-1-piperazinyl)-1-(4-propan-2-ylphenyl)ethanamine IUPAC Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)ethanamine Traditional Name: [(1R)-2-(4-ethylpiperazino)-1-p-cumenyl-ethyl]amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3/c1-4-19-9-11-20(12-10-19)13-17(18)16-7-5-15(6-8-16)14(2)3/h5-8,14,17H,4,9-13,18H2,1-3H3/t17-/m0/s1