N-methylethanamine; 1-methyl-4-[4-[[4-(4-methylphenyl)phenyl]-phenyl-methyl]phenyl]benzene

Systemtic Name: N-methylethanamine; 1-methyl-4-[4-[[4-(4-methylphenyl)phenyl]-phenyl-methyl]phenyl]benzene Openeye Name: N-methylethanamine; 1-methyl-4-[4-[phenyl-[4-(p-tolyl)phenyl]methyl]phenyl]benzene CAS Name: N-methylethanamine; 1-methyl-4-[4-[[4-(4-methylphenyl)phenyl]-phenylmethyl]phenyl]benzene IUPAC Name: N-methylethanamine; 1-methyl-4-[4-[[4-(4-methylphenyl)phenyl]-phenylmethyl]phenyl]benzene Traditional Name: ethyl(methyl)amine; 1-methyl-4-[4-[phenyl-[4-(p-tolyl)phenyl]methyl]phenyl]benzene Formula: C36H37N MolecularWeight: 483.68568

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Descriptors Computed from Structure

Canonical SMILES:

CCNC.CC1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCNC.CC1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H28.C3H9N/c1-24-8-12-26(13-9-24)28-16-20-31(21-17-28)33(30-6-4-3-5-7-30)32-22-18-29(19-23-32)27-14-10-25(2)11-15-27;1-3-4-2/h3-23,33H,1-2H3;4H,3H2,1-2H3