N-[2-[4-(phenylmethyl)phenoxy]ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-[4-(phenylmethyl)phenoxy]ethyl]prop-2-en-1-amine Openeye Name: N-[2-(4-benzylphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-[4-(phenylmethyl)phenoxy]ethyl]-2-propen-1-amine IUPAC Name: N-[2-(4-benzylphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(4-benzylphenoxy)ethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOC1=CC=C(C=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNCCOC1=CC=C(C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-2-12-19-13-14-20-18-10-8-17(9-11-18)15-16-6-4-3-5-7-16/h2-11,19H,1,12-15H2