N-butyl-N-[1-(diphenylmethyl)oxyethyl]butan-1-amine

Systemtic Name: N-butyl-N-[1-(diphenylmethyl)oxyethyl]butan-1-amine Openeye Name: N-(1-benzhydryloxyethyl)-N-butyl-butan-1-amine CAS Name: N-butyl-N-[1-(diphenylmethyl)oxyethyl]-1-butanamine IUPAC Name: N-(1-benzhydryloxyethyl)-N-butylbutan-1-amine Traditional Name: 1-benzhydryloxyethyl(dibutyl)amine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(C)OC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)C(C)OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H33NO/c1-4-6-18-24(19-7-5-2)20(3)25-23(21-14-10-8-11-15-21)22-16-12-9-13-17-22/h8-17,20,23H,4-7,18-19H2,1-3H3