N-butyl-N-[1-(triphenylmethyl)oxyethyl]butan-1-amine hydrochloride

Systemtic Name: N-butyl-N-[1-(triphenylmethyl)oxyethyl]butan-1-amine hydrochloride Openeye Name: N-butyl-N-(1-trityloxyethyl)butan-1-amine hydrochloride CAS Name: N-butyl-N-[1-(triphenylmethyl)oxyethyl]-1-butanamine hydrochloride IUPAC Name: N-butyl-N-(1-trityloxyethyl)butan-1-amine hydrochloride Traditional Name: dibutyl(1-trityloxyethyl)amine hydrochloride Formula: C29H38ClNO MolecularWeight: 452.07112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(C)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CCCCN(CCCC)C(C)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C29H37NO.ClH/c1-4-6-23-30(24-7-5-2)25(3)31-29(26-17-11-8-12-18-26,27-19-13-9-14-20-27)28-21-15-10-16-22-28;/h8-22,25H,4-7,23-24H2,1-3H3;1H