N-[2-(3,4-dichlorophenyl)butyl]-N-(triphenylmethyl)piperidin-4-amine

Systemtic Name: N-[2-(3,4-dichlorophenyl)butyl]-N-(triphenylmethyl)piperidin-4-amine Openeye Name: N-[2-(3,4-dichlorophenyl)butyl]-N-trityl-piperidin-4-amine CAS Name: N-[2-(3,4-dichlorophenyl)butyl]-N-(triphenylmethyl)-4-piperidinamine IUPAC Name: N-[2-(3,4-dichlorophenyl)butyl]-N-tritylpiperidin-4-amine Traditional Name: 2-(3,4-dichlorophenyl)butyl-(4-piperidyl)-trityl-amine Formula: C34H36Cl2N2 MolecularWeight: 543.56904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C1CCNCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCC(CN(C1CCNCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C34H36Cl2N2/c1-2-26(27-18-19-32(35)33(36)24-27)25-38(31-20-22-37-23-21-31)34(28-12-6-3-7-13-28,29-14-8-4-9-15-29)30-16-10-5-11-17-30/h3-19,24,26,31,37H,2,20-23,25H2,1H3