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

Systemtic Name: N-(1-chloroethyl)-3-ethoxy-N-ethyl-aniline Openeye Name: N-(1-chloroethyl)-3-ethoxy-N-ethyl-aniline CAS Name: N-(1-chloroethyl)-3-ethoxy-N-ethylaniline IUPAC Name: N-(1-chloroethyl)-3-ethoxy-N-ethylaniline Traditional Name: 1-chloroethyl-ethyl-m-phenetyl-amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)OCC)C(C)Cl

Isomeric SMILES

CCN(C1=CC(=CC=C1)OCC)C(C)Cl

InChI

InChI=1S/C12H18ClNO/c1-4-14(10(3)13)11-7-6-8-12(9-11)15-5-2/h6-10H,4-5H2,1-3H3