1-(aminomethyl)-N-methyl-N-propyl-cyclopentan-1-amine

Systemtic Name: 1-(aminomethyl)-N-methyl-N-propyl-cyclopentan-1-amine Openeye Name: 1-(aminomethyl)-N-methyl-N-propyl-cyclopentanamine CAS Name: 1-(aminomethyl)-N-methyl-N-propyl-1-cyclopentanamine IUPAC Name: 1-(aminomethyl)-N-methyl-N-propylcyclopentan-1-amine Traditional Name: [1-(aminomethyl)cyclopentyl]-methyl-propyl-amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1(CCCC1)CN

Isomeric SMILES

CCCN(C)C1(CCCC1)CN

InChI

InChI=1S/C10H22N2/c1-3-8-12(2)10(9-11)6-4-5-7-10/h3-9,11H2,1-2H3