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

Systemtic Name: 2-[4-[[(4-azanyl-3-methyl-phenyl)amino]methyl]phenoxy]ethanol hydrochloride Openeye Name: 2-[4-[(4-amino-3-methyl-anilino)methyl]phenoxy]ethanol hydrochloride CAS Name: 2-[4-[(4-amino-3-methylanilino)methyl]phenoxy]ethanol hydrochloride IUPAC Name: 2-[4-[(4-amino-3-methylanilino)methyl]phenoxy]ethanol hydrochloride Traditional Name: 2-[4-[(4-amino-3-methyl-anilino)methyl]phenoxy]ethanol hydrochloride Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2.ClH/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;1H