N-(3-ethenoxypropyl)-1-phenyl-pentan-1-amine

Systemtic Name: N-(3-ethenoxypropyl)-1-phenyl-pentan-1-amine Openeye Name: 1-phenyl-N-(3-vinyloxypropyl)pentan-1-amine CAS Name: N-(3-ethenoxypropyl)-1-phenyl-1-pentanamine IUPAC Name: N-(3-ethenoxypropyl)-1-phenylpentan-1-amine Traditional Name: 1-phenylpentyl(3-vinyloxypropyl)amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NCCCOC=C

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NCCCOC=C

InChI

InChI=1S/C16H25NO/c1-3-5-12-16(15-10-7-6-8-11-15)17-13-9-14-18-4-2/h4,6-8,10-11,16-17H,2-3,5,9,12-14H2,1H3