1-cyclopentyl-N,N-dimethyl-methanamine

Systemtic Name: 1-cyclopentyl-N,N-dimethyl-methanamine Openeye Name: 1-cyclopentyl-N,N-dimethyl-methanamine CAS Name: 1-cyclopentyl-N,N-dimethylmethanamine IUPAC Name: 1-cyclopentyl-N,N-dimethylmethanamine Traditional Name: cyclopentylmethyl(dimethyl)amine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCC1

Isomeric SMILES

CN(C)CC1CCCC1

InChI

InChI=1S/C8H17N/c1-9(2)7-8-5-3-4-6-8/h8H,3-7H2,1-2H3