N-[1-(1-methylcyclopropyl)ethyl]octan-2-amine

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]octan-2-amine Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]octan-2-amine CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-2-octanamine IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]octan-2-amine Traditional Name: 1-(1-methylcyclopropyl)ethyl-(1-methylheptyl)amine Formula: C14H29N MolecularWeight: 211.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1(CC1)C

Isomeric SMILES

CCCCCCC(C)NC(C)C1(CC1)C

InChI

InChI=1S/C14H29N/c1-5-6-7-8-9-12(2)15-13(3)14(4)10-11-14/h12-13,15H,5-11H2,1-4H3