2-[(4-azanyl-3-methyl-phenyl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)amino]-1-phenyl-ethanol Openeye Name: 2-(4-amino-3-methyl-anilino)-1-phenyl-ethanol CAS Name: 2-(4-amino-3-methylanilino)-1-phenylethanol IUPAC Name: 2-(4-amino-3-methylanilino)-1-phenylethanol Traditional Name: 2-(4-amino-3-methyl-anilino)-1-phenyl-ethanol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(C2=CC=CC=C2)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(C2=CC=CC=C2)O)N

InChI

InChI=1S/C15H18N2O/c1-11-9-13(7-8-14(11)16)17-10-15(18)12-5-3-2-4-6-12/h2-9,15,17-18H,10,16H2,1H3