N-[(3-phenethyloxyphenyl)methyl]ethanamine

Systemtic Name: N-[(3-phenethyloxyphenyl)methyl]ethanamine Openeye Name: N-[(3-phenethyloxyphenyl)methyl]ethanamine CAS Name: N-[(3-phenethyloxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-phenethyloxyphenyl)methyl]ethanamine Traditional Name: ethyl-(3-phenethyloxybenzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

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