N,N'-bis[(1R)-1-cyclopentylethyl]-N,N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N,N'-bis[(1R)-1-cyclopentylethyl]-N,N'-dimethyl-ethane-1,2-diamine Openeye Name: N,N'-bis[(1R)-1-cyclopentylethyl]-N,N'-dimethyl-ethane-1,2-diamine CAS Name: N,N'-bis[(1R)-1-cyclopentylethyl]-N,N'-dimethylethane-1,2-diamine IUPAC Name: N,N'-bis[(1R)-1-cyclopentylethyl]-N,N'-dimethylethane-1,2-diamine Traditional Name: [(1R)-1-cyclopentylethyl]-[2-[[(1R)-1-cyclopentylethyl]-methyl-amino]ethyl]-methyl-amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH]1)N(C)CCN(C)C(C)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][CH]1)N(C)CCN(C)[C@H](C)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C18H26N2/c1-15(17-9-5-6-10-17)19(3)13-14-20(4)16(2)18-11-7-8-12-18/h5-12,15-16H,13-14H2,1-4H3/t15-,16-/m1/s1