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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-[1-(1-methylcyclopropyl)ethyl]amine Formula: C14H19Cl2N MolecularWeight: 272.21336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(C)C2(CC2)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(C)C2(CC2)C

InChI

InChI=1S/C14H19Cl2N/c1-9(17-10(2)14(3)6-7-14)11-4-5-12(15)13(16)8-11/h4-5,8-10,17H,6-7H2,1-3H3