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

Systemtic Name: 2-[4-[[(4-azanyl-3-methyl-phenyl)amino]methyl]phenoxy]ethanol Openeye Name: 2-[4-[(4-amino-3-methyl-anilino)methyl]phenoxy]ethanol CAS Name: 2-[4-[(4-amino-3-methylanilino)methyl]phenoxy]ethanol IUPAC Name: 2-[4-[(4-amino-3-methylanilino)methyl]phenoxy]ethanol Traditional Name: 2-[4-[(4-amino-3-methyl-anilino)methyl]phenoxy]ethanol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CC=C(C=C2)OCCO)N

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CC=C(C=C2)OCCO)N

InChI

InChI=1S/C16H20N2O2/c1-12-10-14(4-7-16(12)17)18-11-13-2-5-15(6-3-13)20-9-8-19/h2-7,10,18-19H,8-9,11,17H2,1H3