[(1R)-1-cyclopropylethyl]-[2-[di(propan-2-yl)amino]ethyl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-[2-[di(propan-2-yl)amino]ethyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-[2-(diisopropylamino)ethyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-[2-[di(propan-2-yl)amino]ethyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-[2-[di(propan-2-yl)amino]ethyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-[2-(diisopropylamino)ethyl]ammonium Formula: C13H29N2+ MolecularWeight: 213.38276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC[NH2+]C(C)C1CC1)C(C)C

Isomeric SMILES

C[C@H](C1CC1)[NH2+]CCN(C(C)C)C(C)C

InChI

InChI=1S/C13H28N2/c1-10(2)15(11(3)4)9-8-14-12(5)13-6-7-13/h10-14H,6-9H2,1-5H3/p+1/t12-/m1/s1