3-azanyl-2-(4-methoxyphenyl)butan-2-ol

Systemtic Name: 3-azanyl-2-(4-methoxyphenyl)butan-2-ol Openeye Name: 3-amino-2-(4-methoxyphenyl)butan-2-ol CAS Name: 3-amino-2-(4-methoxyphenyl)-2-butanol IUPAC Name: 3-amino-2-(4-methoxyphenyl)butan-2-ol Traditional Name: 3-amino-2-(4-methoxyphenyl)butan-2-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-8(12)11(2,13)9-4-6-10(14-3)7-5-9/h4-8,13H,12H2,1-3H3