1-(4-chlorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]cyclobutan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-[(1-methyl-2-pyrrolyl)methyl]-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]cyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-[(1-methylpyrrol-2-yl)methyl]amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC=C1CNC2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN2/c1-19-11-2-4-15(19)12-18-16(9-3-10-16)13-5-7-14(17)8-6-13/h2,4-8,11,18H,3,9-10,12H2,1H3