1-azanyl-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(3-methyl-4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN)O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN)O)C(C)C

InChI

InChI=1S/C13H21NO2/c1-9(2)13-5-4-12(6-10(13)3)16-8-11(15)7-14/h4-6,9,11,15H,7-8,14H2,1-3H3