[(3S,5S)-5-methylheptan-3-yl]-propan-2-yl-azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-propan-2-yl-azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-isopropyl-ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-propan-2-ylammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-propan-2-ylazanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-isopropyl-ammonium Formula: C11H26N+ MolecularWeight: 172.33084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]C(C)C

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]C(C)C

InChI

InChI=1S/C11H25N/c1-6-10(5)8-11(7-2)12-9(3)4/h9-12H,6-8H2,1-5H3/p+1/t10-,11-/m0/s1