1-cyclopentyl-N,N-bis(cyclopentylmethyl)methanamine

Systemtic Name: 1-cyclopentyl-N,N-bis(cyclopentylmethyl)methanamine Openeye Name: 1-cyclopentyl-N,N-bis(cyclopentylmethyl)methanamine CAS Name: 1-cyclopentyl-N,N-bis(cyclopentylmethyl)methanamine IUPAC Name: 1-cyclopentyl-N,N-bis(cyclopentylmethyl)methanamine Traditional Name: tris(cyclopentylmethyl)amine Formula: C18H33N MolecularWeight: 263.46132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(CC2CCCC2)CC3CCCC3

Isomeric SMILES

C1CCC(C1)CN(CC2CCCC2)CC3CCCC3

InChI

InChI=1S/C18H33N/c1-2-8-16(7-1)13-19(14-17-9-3-4-10-17)15-18-11-5-6-12-18/h16-18H,1-15H2