1-[(1-azanyl-2-methyl-propan-2-yl)amino]-3-(3-methylbenzimidazol-4-yl)oxy-propan-2-ol

Systemtic Name: 1-[(1-azanyl-2-methyl-propan-2-yl)amino]-3-(3-methylbenzimidazol-4-yl)oxy-propan-2-ol Openeye Name: 1-[(2-amino-1,1-dimethyl-ethyl)amino]-3-(3-methylbenzimidazol-4-yl)oxy-propan-2-ol CAS Name: 1-[(1-amino-2-methylpropan-2-yl)amino]-3-[(3-methyl-4-benzimidazolyl)oxy]-2-propanol IUPAC Name: 1-[(1-amino-2-methylpropan-2-yl)amino]-3-(3-methylbenzimidazol-4-yl)oxypropan-2-ol Traditional Name: 1-[(2-amino-1,1-dimethyl-ethyl)amino]-3-(3-methylbenzimidazol-4-yl)oxy-propan-2-ol Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)NCC(COC1=CC=CC2=C1N(C=N2)C)O

Isomeric SMILES

CC(C)(CN)NCC(COC1=CC=CC2=C1N(C=N2)C)O

InChI

InChI=1S/C15H24N4O2/c1-15(2,9-16)18-7-11(20)8-21-13-6-4-5-12-14(13)19(3)10-17-12/h4-6,10-11,18,20H,7-9,16H2,1-3H3