ethanamine; 1-methyl-2,3-diphenyl-benzene

Systemtic Name: ethanamine; 1-methyl-2,3-diphenyl-benzene Openeye Name: ethanamine; 1-methyl-2,3-diphenyl-benzene CAS Name: ethanamine; 1-methyl-2,3-diphenylbenzene IUPAC Name: ethanamine; 1-methyl-2,3-diphenylbenzene Traditional Name: ethylamine; 1-methyl-2,3-diphenyl-benzene Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CC1=CC=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN.CC1=CC=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16.C2H7N/c1-15-9-8-14-18(16-10-4-2-5-11-16)19(15)17-12-6-3-7-13-17;1-2-3/h2-14H,1H3;2-3H2,1H3