1-azanyl-5-[(2-bromanyl-4-methyl-phenyl)amino]-1-phenoxy-pentan-2-ol

Systemtic Name: 1-azanyl-5-[(2-bromanyl-4-methyl-phenyl)amino]-1-phenoxy-pentan-2-ol Openeye Name: 1-amino-5-(2-bromo-4-methyl-anilino)-1-phenoxy-pentan-2-ol CAS Name: 1-amino-5-(2-bromo-4-methylanilino)-1-phenoxy-2-pentanol IUPAC Name: 1-amino-5-(2-bromo-4-methylanilino)-1-phenoxypentan-2-ol Traditional Name: 1-amino-5-(2-bromo-4-methyl-anilino)-1-phenoxy-pentan-2-ol Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCCC(C(N)OC2=CC=CC=C2)O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NCCCC(C(N)OC2=CC=CC=C2)O)Br

InChI

InChI=1S/C18H23BrN2O2/c1-13-9-10-16(15(19)12-13)21-11-5-8-17(22)18(20)23-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17-18,21-22H,5,8,11,20H2,1H3