1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-[1-(3,4-dichlorophenyl)cyclobutyl]ethanamine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-[1-(3,4-dichlorophenyl)cyclobutyl]ethanamine Traditional Name: benzyl-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl]amine Formula: C19H21Cl2N MolecularWeight: 334.28274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21Cl2N/c1-14(22-13-15-6-3-2-4-7-15)19(10-5-11-19)16-8-9-17(20)18(21)12-16/h2-4,6-9,12,14,22H,5,10-11,13H2,1H3