N-[(2-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(2-allyloxyphenyl)methyl]aniline CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (2-allyloxybenzyl)-phenyl-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2=CC=CC=C2

InChI

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