N-[2-(1-cyclopentylbutylideneamino)ethyl]-3-(1-cyclopentylpentylideneamino)propan-1-amine

Systemtic Name: N-[2-(1-cyclopentylbutylideneamino)ethyl]-3-(1-cyclopentylpentylideneamino)propan-1-amine Openeye Name: N-[2-(1-cyclopentylbutylideneamino)ethyl]-3-(1-cyclopentylpentylideneamino)propan-1-amine CAS Name: N-[2-(1-cyclopentylbutylideneamino)ethyl]-3-(1-cyclopentylpentylideneamino)-1-propanamine IUPAC Name: N-[2-(1-cyclopentylbutylideneamino)ethyl]-3-(1-cyclopentylpentylideneamino)propan-1-amine Traditional Name: 2-(1-cyclopentylbutylideneamino)ethyl-[3-(1-cyclopentylpentylideneamino)propyl]amine Formula: C24H45N3 MolecularWeight: 375.6342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NCCCNCCN=C(CCC)C1CCCC1)C2CCCC2

Isomeric SMILES

CCCCC(=NCCCNCCN=C(CCC)C1CCCC1)C2CCCC2

InChI

InChI=1S/C24H45N3/c1-3-5-16-24(22-14-8-9-15-22)26-18-10-17-25-19-20-27-23(11-4-2)21-12-6-7-13-21/h21-22,25H,3-20H2,1-2H3