2-[(Z)-1-phenylpentylideneamino]oxyethanamine

Systemtic Name: 2-[(Z)-1-phenylpentylideneamino]oxyethanamine Openeye Name: 2-[(Z)-1-phenylpentylideneamino]oxyethanamine CAS Name: 2-[(Z)-1-phenylpentylideneamino]oxyethanamine IUPAC Name: 2-[(Z)-1-phenylpentylideneamino]oxyethanamine Traditional Name: 2-[(Z)-1-phenylpentylideneamino]oxyethylamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCCN)C1=CC=CC=C1

Isomeric SMILES

CCCC/C(=N/OCCN)/C1=CC=CC=C1

InChI

InChI=1S/C13H20N2O/c1-2-3-9-13(15-16-11-10-14)12-7-5-4-6-8-12/h4-8H,2-3,9-11,14H2,1H3/b15-13-