(1S,2S)-2-heptyl-N,N-di(propan-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-heptyl-N,N-di(propan-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-heptyl-N,N-diisopropyl-cyclopropanecarboxamide CAS Name: (1S,2S)-2-heptyl-N,N-di(propan-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-heptyl-N,N-di(propan-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-heptyl-N,N-diisopropyl-cyclopropanecarboxamide Formula: C17H33NO MolecularWeight: 267.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC1C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCCCCC[C@H]1C[C@@H]1C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C17H33NO/c1-6-7-8-9-10-11-15-12-16(15)17(19)18(13(2)3)14(4)5/h13-16H,6-12H2,1-5H3/t15-,16-/m0/s1