2-azanyl-4-methyl-1-phenyl-pentan-3-ol

Systemtic Name: 2-azanyl-4-methyl-1-phenyl-pentan-3-ol Openeye Name: 2-amino-4-methyl-1-phenyl-pentan-3-ol CAS Name: 2-amino-4-methyl-1-phenyl-3-pentanol IUPAC Name: 2-amino-4-methyl-1-phenylpentan-3-ol Traditional Name: 2-amino-4-methyl-1-phenyl-pentan-3-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

CC(C)C(C(CC1=CC=CC=C1)N)O

InChI

InChI=1S/C12H19NO/c1-9(2)12(14)11(13)8-10-6-4-3-5-7-10/h3-7,9,11-12,14H,8,13H2,1-2H3