(6S)-6-methyl-4-methylidene-N-propan-2-yl-octan-3-imine

Systemtic Name: (6S)-6-methyl-4-methylidene-N-propan-2-yl-octan-3-imine Openeye Name: (6S)-N-isopropyl-6-methyl-4-methylene-octan-3-imine CAS Name: (6S)-6-methyl-4-methylene-N-propan-2-yl-3-octanimine IUPAC Name: (6S)-6-methyl-4-methylidene-N-propan-2-yloctan-3-imine Traditional Name: [1-ethyl-2-[(2S)-2-methylbutyl]prop-2-enylidene]-isopropyl-amine Formula: C13H25N MolecularWeight: 195.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=C)C(=NC(C)C)CC

Isomeric SMILES

CC[C@H](C)CC(=C)C(=NC(C)C)CC

InChI

InChI=1S/C13H25N/c1-7-11(5)9-12(6)13(8-2)14-10(3)4/h10-11H,6-9H2,1-5H3/t11-/m0/s1