1-azanyl-3-(3-methoxyphenyl)-2-methyl-pentan-3-ol

Systemtic Name: 1-azanyl-3-(3-methoxyphenyl)-2-methyl-pentan-3-ol Openeye Name: 1-amino-3-(3-methoxyphenyl)-2-methyl-pentan-3-ol CAS Name: 1-amino-3-(3-methoxyphenyl)-2-methyl-3-pentanol IUPAC Name: 1-amino-3-(3-methoxyphenyl)-2-methylpentan-3-ol Traditional Name: 1-amino-3-(3-methoxyphenyl)-2-methyl-pentan-3-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OC)(C(C)CN)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)OC)(C(C)CN)O

InChI

InChI=1S/C13H21NO2/c1-4-13(15,10(2)9-14)11-6-5-7-12(8-11)16-3/h5-8,10,15H,4,9,14H2,1-3H3