2-(pentan-3-ylideneamino)-N-[2-(pentan-3-ylideneamino)ethyl]ethanamine

Systemtic Name: 2-(pentan-3-ylideneamino)-N-[2-(pentan-3-ylideneamino)ethyl]ethanamine Openeye Name: 2-(1-ethylpropylideneamino)-N-[2-(1-ethylpropylideneamino)ethyl]ethanamine CAS Name: 2-(pentan-3-ylideneamino)-N-[2-(pentan-3-ylideneamino)ethyl]ethanamine IUPAC Name: 2-(pentan-3-ylideneamino)-N-[2-(pentan-3-ylideneamino)ethyl]ethanamine Traditional Name: bis[2-(1-ethylpropylideneamino)ethyl]amine Formula: C14H29N3 MolecularWeight: 239.40016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCNCCN=C(CC)CC)CC

Isomeric SMILES

CCC(=NCCNCCN=C(CC)CC)CC

InChI

InChI=1S/C14H29N3/c1-5-13(6-2)16-11-9-15-10-12-17-14(7-3)8-4/h15H,5-12H2,1-4H3