1-azanyl-3-[(2-bromanyl-4-methyl-phenyl)amino]propan-2-ol

Systemtic Name: 1-azanyl-3-[(2-bromanyl-4-methyl-phenyl)amino]propan-2-ol Openeye Name: 1-amino-3-(2-bromo-4-methyl-anilino)propan-2-ol CAS Name: 1-amino-3-(2-bromo-4-methylanilino)-2-propanol IUPAC Name: 1-amino-3-(2-bromo-4-methylanilino)propan-2-ol Traditional Name: 1-amino-3-(2-bromo-4-methyl-anilino)propan-2-ol Formula: C10H15BrN2O MolecularWeight: 259.1429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(CN)O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(CN)O)Br

InChI

InChI=1S/C10H15BrN2O/c1-7-2-3-10(9(11)4-7)13-6-8(14)5-12/h2-4,8,13-14H,5-6,12H2,1H3