N-(1-cyclopropylethyl)-3-methyl-pentan-2-amine

Systemtic Name: N-(1-cyclopropylethyl)-3-methyl-pentan-2-amine Openeye Name: N-(1-cyclopropylethyl)-3-methyl-pentan-2-amine CAS Name: N-(1-cyclopropylethyl)-3-methyl-2-pentanamine IUPAC Name: N-(1-cyclopropylethyl)-3-methylpentan-2-amine Traditional Name: 1-cyclopropylethyl(1,2-dimethylbutyl)amine Formula: C11H23N MolecularWeight: 169.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC(C)C1CC1

Isomeric SMILES

CCC(C)C(C)NC(C)C1CC1

InChI

InChI=1S/C11H23N/c1-5-8(2)9(3)12-10(4)11-6-7-11/h8-12H,5-7H2,1-4H3