3-azanyl-3-methyl-2-(phenethylamino)butan-1-ol

Systemtic Name: 3-azanyl-3-methyl-2-(phenethylamino)butan-1-ol Openeye Name: 3-amino-3-methyl-2-(phenethylamino)butan-1-ol CAS Name: 3-amino-3-methyl-2-(phenethylamino)-1-butanol IUPAC Name: 3-amino-3-methyl-2-(phenethylamino)butan-1-ol Traditional Name: 3-amino-3-methyl-2-(phenethylamino)butan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CO)NCCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)(C(CO)NCCC1=CC=CC=C1)N

InChI

InChI=1S/C13H22N2O/c1-13(2,14)12(10-16)15-9-8-11-6-4-3-5-7-11/h3-7,12,15-16H,8-10,14H2,1-2H3