[4-(aminomethyl)piperidin-1-yl]-[3-(4-chlorophenyl)azetidin-1-yl]methanone

Systemtic Name: [4-(aminomethyl)piperidin-1-yl]-[3-(4-chlorophenyl)azetidin-1-yl]methanone Openeye Name: [4-(aminomethyl)-1-piperidyl]-[3-(4-chlorophenyl)azetidin-1-yl]methanone CAS Name: [4-(aminomethyl)-1-piperidinyl]-[3-(4-chlorophenyl)-1-azetidinyl]methanone IUPAC Name: [4-(aminomethyl)piperidin-1-yl]-[3-(4-chlorophenyl)azetidin-1-yl]methanone Traditional Name: [4-(aminomethyl)piperidino]-[3-(4-chlorophenyl)azetidin-1-yl]methanone Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN)C(=O)N2CC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1CN)C(=O)N2CC(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H22ClN3O/c17-15-3-1-13(2-4-15)14-10-20(11-14)16(21)19-7-5-12(9-18)6-8-19/h1-4,12,14H,5-11,18H2