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

Systemtic Name: 3-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]propan-1-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-3-phenyl-propan-1-amine CAS Name: 3-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]-1-propanamine IUPAC Name: 3-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]propan-1-amine Traditional Name: (2-allyloxybenzyl)-(3-phenylpropyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCCCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-2-15-21-19-13-7-6-12-18(19)16-20-14-8-11-17-9-4-3-5-10-17/h2-7,9-10,12-13,20H,1,8,11,14-16H2