N-methylmethanamine; 2-(2-octoxyphenyl)-4,6-diphenyl-pyridine

Systemtic Name: N-methylmethanamine; 2-(2-octoxyphenyl)-4,6-diphenyl-pyridine Openeye Name: N-methylmethanamine; 2-(2-octoxyphenyl)-4,6-diphenyl-pyridine CAS Name: N-methylmethanamine; 2-(2-octoxyphenyl)-4,6-diphenylpyridine IUPAC Name: N-methylmethanamine; 2-(2-octoxyphenyl)-4,6-diphenylpyridine Traditional Name: dimethylamine; 2-(2-octoxyphenyl)-4,6-diphenyl-pyridine Formula: C33H40N2O MolecularWeight: 480.6835

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4.CNC

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4.CNC

InChI

InChI=1S/C31H33NO.C2H7N/c1-2-3-4-5-6-15-22-33-31-21-14-13-20-28(31)30-24-27(25-16-9-7-10-17-25)23-29(32-30)26-18-11-8-12-19-26;1-3-2/h7-14,16-21,23-24H,2-6,15,22H2,1H3;3H,1-2H3