1-cyclohexyl-N-[1-(3,4-dichlorophenyl)ethyl]ethanamine

Systemtic Name: 1-cyclohexyl-N-[1-(3,4-dichlorophenyl)ethyl]ethanamine Openeye Name: 1-cyclohexyl-N-[1-(3,4-dichlorophenyl)ethyl]ethanamine CAS Name: 1-cyclohexyl-N-[1-(3,4-dichlorophenyl)ethyl]ethanamine IUPAC Name: 1-cyclohexyl-N-[1-(3,4-dichlorophenyl)ethyl]ethanamine Traditional Name: 1-cyclohexylethyl-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C16H23Cl2N MolecularWeight: 300.26652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1CCCCC1)NC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H23Cl2N/c1-11(13-6-4-3-5-7-13)19-12(2)14-8-9-15(17)16(18)10-14/h8-13,19H,3-7H2,1-2H3