N-[(2-phenethyloxyphenyl)methyl]ethanamine

Systemtic Name: N-[(2-phenethyloxyphenyl)methyl]ethanamine Openeye Name: N-[(2-phenethyloxyphenyl)methyl]ethanamine CAS Name: N-[(2-phenethyloxyphenyl)methyl]ethanamine IUPAC Name: N-[(2-phenethyloxyphenyl)methyl]ethanamine Traditional Name: ethyl-(2-phenethyloxybenzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1OCCC2=CC=CC=C2

Isomeric SMILES

CCNCC1=CC=CC=C1OCCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-2-18-14-16-10-6-7-11-17(16)19-13-12-15-8-4-3-5-9-15/h3-11,18H,2,12-14H2,1H3