N-propan-2-yl-N-[(1-propylazetidin-3-yl)methyl]propan-2-amine

Systemtic Name: N-propan-2-yl-N-[(1-propylazetidin-3-yl)methyl]propan-2-amine Openeye Name: N-isopropyl-N-[(1-propylazetidin-3-yl)methyl]propan-2-amine CAS Name: N-propan-2-yl-N-[(1-propyl-3-azetidinyl)methyl]-2-propanamine IUPAC Name: N-propan-2-yl-N-[(1-propylazetidin-3-yl)methyl]propan-2-amine Traditional Name: diisopropyl-[(1-propylazetidin-3-yl)methyl]amine Formula: C13H28N2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1)CN(C(C)C)C(C)C

Isomeric SMILES

CCCN1CC(C1)CN(C(C)C)C(C)C

InChI

InChI=1S/C13H28N2/c1-6-7-14-8-13(9-14)10-15(11(2)3)12(4)5/h11-13H,6-10H2,1-5H3