[(1R)-1-cyclopropylethyl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-[(1S)-1,5-dimethylhexyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-[(1S)-1,5-dimethylhexyl]ammonium Formula: C13H28N+ MolecularWeight: 198.36812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27N/c1-10(2)6-5-7-11(3)14-12(4)13-8-9-13/h10-14H,5-9H2,1-4H3/p+1/t11-,12+/m0/s1