(1R)-4-azanyl-1-(4-propan-2-ylphenyl)butan-1-ol

Systemtic Name: (1R)-4-azanyl-1-(4-propan-2-ylphenyl)butan-1-ol Openeye Name: (1R)-4-amino-1-(4-isopropylphenyl)butan-1-ol CAS Name: (1R)-4-amino-1-(4-propan-2-ylphenyl)-1-butanol IUPAC Name: (1R)-4-amino-1-(4-propan-2-ylphenyl)butan-1-ol Traditional Name: (1R)-4-amino-1-p-cumenyl-butan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CCCN)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](CCCN)O

InChI

InChI=1S/C13H21NO/c1-10(2)11-5-7-12(8-6-11)13(15)4-3-9-14/h5-8,10,13,15H,3-4,9,14H2,1-2H3/t13-/m1/s1