1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-1-phenyl-methanamine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-1-phenyl-methanamine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-1-phenylmethanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-1-phenylmethanamine Traditional Name: [[1-(4-chlorophenyl)cyclobutyl]-phenyl-methyl]-methyl-amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(C1=CC=CC=C1)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN/c1-20-17(14-6-3-2-4-7-14)18(12-5-13-18)15-8-10-16(19)11-9-15/h2-4,6-11,17,20H,5,12-13H2,1H3