2-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 2-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-phenyl-ethanamine CAS Name: 2-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 2-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (4-allyloxybenzyl)-phenethyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCCC2=CC=CC=C2

InChI

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