(1R,2R)-2-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-butan-1-amine

Systemtic Name: (1R,2R)-2-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-butan-1-amine Openeye Name: (1R,2R)-2-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-butan-1-amine CAS Name: (1R,2R)-2-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-1-butanamine IUPAC Name: (1R,2R)-2-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylbutan-1-amine Traditional Name: [(1R,2R)-2-(4-ethylpiperazino)-3-methyl-1-phenyl-butyl]amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3/c1-4-19-10-12-20(13-11-19)17(14(2)3)16(18)15-8-6-5-7-9-15/h5-9,14,16-17H,4,10-13,18H2,1-3H3/t16-,17-/m1/s1