N-(1-chloroethyl)-3-ethoxy-aniline

Systemtic Name: N-(1-chloroethyl)-3-ethoxy-aniline Openeye Name: N-(1-chloroethyl)-3-ethoxy-aniline CAS Name: N-(1-chloroethyl)-3-ethoxyaniline IUPAC Name: N-(1-chloroethyl)-3-ethoxyaniline Traditional Name: 1-chloroethyl(m-phenetyl)amine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(C)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(C)Cl

InChI

InChI=1S/C10H14ClNO/c1-3-13-10-6-4-5-9(7-10)12-8(2)11/h4-8,12H,3H2,1-2H3