(1R)-1-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine

Systemtic Name: (1R)-1-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine Openeye Name: (1R)-1-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine CAS Name: (1R)-1-(4-ethylphenyl)-2-(4-propyl-1-piperazinyl)ethanamine IUPAC Name: (1R)-1-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine Traditional Name: [(1R)-1-(4-ethylphenyl)-2-(4-propylpiperazino)ethyl]amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(C2=CC=C(C=C2)CC)N

Isomeric SMILES

CCCN1CCN(CC1)C[C@@H](C2=CC=C(C=C2)CC)N

InChI

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