N-(1-cyclopropylethyl)-2,3-dimethyl-butan-1-amine

Systemtic Name: N-(1-cyclopropylethyl)-2,3-dimethyl-butan-1-amine Openeye Name: N-(1-cyclopropylethyl)-2,3-dimethyl-butan-1-amine CAS Name: N-(1-cyclopropylethyl)-2,3-dimethyl-1-butanamine IUPAC Name: N-(1-cyclopropylethyl)-2,3-dimethylbutan-1-amine Traditional Name: 1-cyclopropylethyl(2,3-dimethylbutyl)amine Formula: C11H23N MolecularWeight: 169.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)CNC(C)C1CC1

Isomeric SMILES

CC(C)C(C)CNC(C)C1CC1

InChI

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