1-(3-aminophenyl)-2-azanyl-2-methyl-propan-1-ol

Systemtic Name: 1-(3-aminophenyl)-2-azanyl-2-methyl-propan-1-ol Openeye Name: 2-amino-1-(3-aminophenyl)-2-methyl-propan-1-ol CAS Name: 2-amino-1-(3-aminophenyl)-2-methyl-1-propanol IUPAC Name: 2-amino-1-(3-aminophenyl)-2-methylpropan-1-ol Traditional Name: 2-amino-1-(3-aminophenyl)-2-methyl-propan-1-ol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC(=CC=C1)N)O)N

Isomeric SMILES

CC(C)(C(C1=CC(=CC=C1)N)O)N

InChI

InChI=1S/C10H16N2O/c1-10(2,12)9(13)7-4-3-5-8(11)6-7/h3-6,9,13H,11-12H2,1-2H3