N-[(3-phenoxyphenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(3-phenoxyphenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(3-phenoxyphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(3-phenoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(3-phenoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(3-phenoxybenzyl)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCNCC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-2-11-17-13-14-7-6-10-16(12-14)18-15-8-4-3-5-9-15/h2-10,12,17H,1,11,13H2