N-(1-cyclopropylethyl)pentan-1-amine

Systemtic Name: N-(1-cyclopropylethyl)pentan-1-amine Openeye Name: N-(1-cyclopropylethyl)pentan-1-amine CAS Name: N-(1-cyclopropylethyl)-1-pentanamine IUPAC Name: N-(1-cyclopropylethyl)pentan-1-amine Traditional Name: amyl(1-cyclopropylethyl)amine Formula: C10H21N MolecularWeight: 155.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1CC1

Isomeric SMILES

CCCCCNC(C)C1CC1

InChI

InChI=1S/C10H21N/c1-3-4-5-8-11-9(2)10-6-7-10/h9-11H,3-8H2,1-2H3