3-ethyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 3-ethyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-ethyl-aniline CAS Name: 3-ethyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3-ethyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(3-ethylphenyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H21NO/c1-3-12-20-18-10-8-16(9-11-18)14-19-17-7-5-6-15(4-2)13-17/h3,5-11,13,19H,1,4,12,14H2,2H3