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

Systemtic Name: 2-azanyl-1-(4-ethylphenyl)butan-1-ol Openeye Name: 2-amino-1-(4-ethylphenyl)butan-1-ol CAS Name: 2-amino-1-(4-ethylphenyl)-1-butanol IUPAC Name: 2-amino-1-(4-ethylphenyl)butan-1-ol Traditional Name: 2-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(C(CC)N)O

Isomeric SMILES

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

InChI

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