N-(1-cyclopropylethyl)-2-(ethoxymethyl)aniline

Systemtic Name: N-(1-cyclopropylethyl)-2-(ethoxymethyl)aniline Openeye Name: N-(1-cyclopropylethyl)-2-(ethoxymethyl)aniline CAS Name: N-(1-cyclopropylethyl)-2-(ethoxymethyl)aniline IUPAC Name: N-(1-cyclopropylethyl)-2-(ethoxymethyl)aniline Traditional Name: 1-cyclopropylethyl-[2-(ethoxymethyl)phenyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC(C)C2CC2

Isomeric SMILES

CCOCC1=CC=CC=C1NC(C)C2CC2

InChI

InChI=1S/C14H21NO/c1-3-16-10-13-6-4-5-7-14(13)15-11(2)12-8-9-12/h4-7,11-12,15H,3,8-10H2,1-2H3