2-azanyl-2-(4-methoxyphenyl)butan-1-ol

Systemtic Name: 2-azanyl-2-(4-methoxyphenyl)butan-1-ol Openeye Name: 2-amino-2-(4-methoxyphenyl)butan-1-ol CAS Name: 2-amino-2-(4-methoxyphenyl)-1-butanol IUPAC Name: 2-amino-2-(4-methoxyphenyl)butan-1-ol Traditional Name: 2-amino-2-(4-methoxyphenyl)butan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(C1=CC=C(C=C1)OC)N

Isomeric SMILES

CCC(CO)(C1=CC=C(C=C1)OC)N

InChI

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