4-ethyl-N-[(3-propoxyphenyl)methyl]aniline

Systemtic Name: 4-ethyl-N-[(3-propoxyphenyl)methyl]aniline Openeye Name: 4-ethyl-N-[(3-propoxyphenyl)methyl]aniline CAS Name: 4-ethyl-N-[(3-propoxyphenyl)methyl]aniline IUPAC Name: 4-ethyl-N-[(3-propoxyphenyl)methyl]aniline Traditional Name: (4-ethylphenyl)-(3-propoxybenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)CC

InChI

InChI=1S/C18H23NO/c1-3-12-20-18-7-5-6-16(13-18)14-19-17-10-8-15(4-2)9-11-17/h5-11,13,19H,3-4,12,14H2,1-2H3