N,1,3-trimethylcyclopentan-1-amine

Systemtic Name: N,1,3-trimethylcyclopentan-1-amine Openeye Name: N,1,3-trimethylcyclopentanamine CAS Name: N,1,3-trimethyl-1-cyclopentanamine IUPAC Name: N,1,3-trimethylcyclopentan-1-amine Traditional Name: (1,3-dimethylcyclopentyl)-methyl-amine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)(C)NC

Isomeric SMILES

CC1CCC(C1)(C)NC

InChI

InChI=1S/C8H17N/c1-7-4-5-8(2,6-7)9-3/h7,9H,4-6H2,1-3H3