N-[(4-ethylphenyl)methyl]-2-propoxy-aniline

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-propoxy-aniline Openeye Name: N-[(4-ethylphenyl)methyl]-2-propoxy-aniline CAS Name: N-[(4-ethylphenyl)methyl]-2-propoxyaniline IUPAC Name: N-[(4-ethylphenyl)methyl]-2-propoxyaniline Traditional Name: (4-ethylbenzyl)-(2-propoxyphenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC2=CC=C(C=C2)CC

Isomeric SMILES

CCCOC1=CC=CC=C1NCC2=CC=C(C=C2)CC

InChI

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