2-(diphenylmethyl)oxy-N-ethyl-N-methyl-ethanamine

Systemtic Name: 2-(diphenylmethyl)oxy-N-ethyl-N-methyl-ethanamine Openeye Name: 2-benzhydryloxy-N-ethyl-N-methyl-ethanamine CAS Name: 2-(diphenylmethyl)oxy-N-ethyl-N-methylethanamine IUPAC Name: 2-benzhydryloxy-N-ethyl-N-methylethanamine Traditional Name: 2-benzhydryloxyethyl-ethyl-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-3-19(2)14-15-20-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18H,3,14-15H2,1-2H3