N-[(3-ethoxyphenyl)methyl]octan-1-amine

Systemtic Name: N-[(3-ethoxyphenyl)methyl]octan-1-amine Openeye Name: N-[(3-ethoxyphenyl)methyl]octan-1-amine CAS Name: N-[(3-ethoxyphenyl)methyl]-1-octanamine IUPAC Name: N-[(3-ethoxyphenyl)methyl]octan-1-amine Traditional Name: (3-ethoxybenzyl)-octyl-amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=CC=C1)OCC

Isomeric SMILES

CCCCCCCCNCC1=CC(=CC=C1)OCC

InChI

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