1-cyclopentyl-N-methyl-propan-2-amine; ethanoic acid

Systemtic Name: 1-cyclopentyl-N-methyl-propan-2-amine; ethanoic acid Openeye Name: acetic acid; 1-cyclopentyl-N-methyl-propan-2-amine CAS Name: acetic acid; 1-cyclopentyl-N-methyl-2-propanamine IUPAC Name: acetic acid; 1-cyclopentyl-N-methylpropan-2-amine Traditional Name: acetic acid; (2-cyclopentyl-1-methyl-ethyl)-methyl-amine Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCC1)NC.CC(=O)O

Isomeric SMILES

CC(CC1CCCC1)NC.CC(=O)O

InChI

InChI=1S/C9H19N.C2H4O2/c1-8(10-2)7-9-5-3-4-6-9;1-2(3)4/h8-10H,3-7H2,1-2H3;1H3,(H,3,4)