N-[(4-chlorophenyl)methyl]-4-[1-(triphenylmethyl)imidazol-4-yl]butan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[1-(triphenylmethyl)imidazol-4-yl]butan-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-4-(1-tritylimidazol-4-yl)butan-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-4-[1-(triphenylmethyl)-4-imidazolyl]-1-butanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(1-tritylimidazol-4-yl)butan-1-amine Traditional Name: (4-chlorobenzyl)-[4-(1-tritylimidazol-4-yl)butyl]amine Formula: C33H32ClN3 MolecularWeight: 506.08028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCCNCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCCNCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H32ClN3/c34-31-21-19-27(20-22-31)24-35-23-11-10-18-32-25-37(26-36-32)33(28-12-4-1-5-13-28,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-9,12-17,19-22,25-26,35H,10-11,18,23-24H2