(1R)-1-(3,4-dimethylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine

Systemtic Name: (1R)-1-(3,4-dimethylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine Openeye Name: (1R)-1-(3,4-dimethylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine CAS Name: (1R)-1-(3,4-dimethylphenyl)-2-(4-propyl-1-piperazinyl)ethanamine IUPAC Name: (1R)-1-(3,4-dimethylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-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)C)C)N

Isomeric SMILES

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

InChI

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