[10-[(3-methylphenyl)amino]anthracen-9-yl]methanol

Systemtic Name: [10-[(3-methylphenyl)amino]anthracen-9-yl]methanol Openeye Name: [10-(3-methylanilino)-9-anthryl]methanol CAS Name: [10-(3-methylanilino)-9-anthracenyl]methanol IUPAC Name: [10-(3-methylanilino)anthracen-9-yl]methanol Traditional Name: [10-(m-toluidino)-9-anthryl]methanol Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C=CC=CC3=C(C4=CC=CC=C42)CO

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C=CC=CC3=C(C4=CC=CC=C42)CO

InChI

InChI=1S/C22H19NO/c1-15-7-6-8-16(13-15)23-22-19-11-4-2-9-17(19)21(14-24)18-10-3-5-12-20(18)22/h2-13,23-24H,14H2,1H3