2-ethoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline

Systemtic Name: 2-ethoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 2-ethoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 2-ethoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 2-ethoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: 1-(1-methylcyclopropyl)ethyl-o-phenetyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C2(CC2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C2(CC2)C

InChI

InChI=1S/C14H21NO/c1-4-16-13-8-6-5-7-12(13)15-11(2)14(3)9-10-14/h5-8,11,15H,4,9-10H2,1-3H3