N-[(3-octoxyphenyl)methyl]ethanamine

Systemtic Name: N-[(3-octoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-octoxyphenyl)methyl]ethanamine CAS Name: N-[(3-octoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-octoxyphenyl)methyl]ethanamine Traditional Name: ethyl-(3-octoxybenzyl)amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)CNCC

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)CNCC

InChI

InChI=1S/C17H29NO/c1-3-5-6-7-8-9-13-19-17-12-10-11-16(14-17)15-18-4-2/h10-12,14,18H,3-9,13,15H2,1-2H3