1-(3-chlorophenyl)-N-(2-methoxyethyl)ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)ethanamine Openeye Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)ethanamine CAS Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-(2-methoxyethyl)amine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCCOC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCCOC

InChI

InChI=1S/C11H16ClNO/c1-9(13-6-7-14-2)10-4-3-5-11(12)8-10/h3-5,8-9,13H,6-7H2,1-2H3