2-azanyl-1-(3,4-dimethylphenyl)butan-1-ol

Systemtic Name: 2-azanyl-1-(3,4-dimethylphenyl)butan-1-ol Openeye Name: 2-amino-1-(3,4-dimethylphenyl)butan-1-ol CAS Name: 2-amino-1-(3,4-dimethylphenyl)-1-butanol IUPAC Name: 2-amino-1-(3,4-dimethylphenyl)butan-1-ol Traditional Name: 2-amino-1-(3,4-dimethylphenyl)butan-1-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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