N-[cyclopropyl(phenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-[cyclopropyl(phenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-[cyclopropyl(phenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-[cyclopropyl(phenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine Traditional Name: [cyclopropyl(phenyl)methyl]-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C18H19Cl2N MolecularWeight: 320.25616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H19Cl2N/c1-12(15-9-10-16(19)17(20)11-15)21-18(14-7-8-14)13-5-3-2-4-6-13/h2-6,9-12,14,18,21H,7-8H2,1H3