2-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]propan-1-amine

Systemtic Name: 2-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]propan-1-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-phenyl-propan-1-amine CAS Name: 2-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]-1-propanamine IUPAC Name: 2-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]propan-1-amine Traditional Name: (4-allyloxybenzyl)-(2-phenylpropyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=C(C=C1)OCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(CNCC1=CC=C(C=C1)OCC=C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-3-13-21-19-11-9-17(10-12-19)15-20-14-16(2)18-7-5-4-6-8-18/h3-12,16,20H,1,13-15H2,2H3