(1R)-4-azanyl-1-(4-ethylphenyl)butan-1-ol

Systemtic Name: (1R)-4-azanyl-1-(4-ethylphenyl)butan-1-ol Openeye Name: (1R)-4-amino-1-(4-ethylphenyl)butan-1-ol CAS Name: (1R)-4-amino-1-(4-ethylphenyl)-1-butanol IUPAC Name: (1R)-4-amino-1-(4-ethylphenyl)butan-1-ol Traditional Name: (1R)-4-amino-1-(4-ethylphenyl)butan-1-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCN)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCCN)O

InChI

InChI=1S/C12H19NO/c1-2-10-5-7-11(8-6-10)12(14)4-3-9-13/h5-8,12,14H,2-4,9,13H2,1H3/t12-/m1/s1