N-ethyl-N-methyl-ethanamine; 1,2,2-triphenylethylbenzene

Systemtic Name: N-ethyl-N-methyl-ethanamine; 1,2,2-triphenylethylbenzene Openeye Name: N-ethyl-N-methyl-ethanamine; 1,2,2-triphenylethylbenzene CAS Name: N-ethyl-N-methylethanamine; 1,2,2-triphenylethylbenzene IUPAC Name: N-ethyl-N-methylethanamine; 1,2,2-triphenylethylbenzene Traditional Name: diethyl(methyl)amine; 1,2,2-triphenylethylbenzene Formula: C31H35N MolecularWeight: 421.6163

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC.C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C)CC.C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22.C5H13N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-4-6(3)5-2/h1-20,25-26H;4-5H2,1-3H3