3-azanyl-4-(methylamino)-2-(2-methylprop-1-enyl)phenol

Systemtic Name: 3-azanyl-4-(methylamino)-2-(2-methylprop-1-enyl)phenol Openeye Name: 3-amino-4-(methylamino)-2-(2-methylprop-1-enyl)phenol CAS Name: 3-amino-4-(methylamino)-2-(2-methylprop-1-enyl)phenol IUPAC Name: 3-amino-4-(methylamino)-2-(2-methylprop-1-enyl)phenol Traditional Name: 3-amino-4-(methylamino)-2-(2-methylprop-1-enyl)phenol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1N)NC)O)C

Isomeric SMILES

CC(=CC1=C(C=CC(=C1N)NC)O)C

InChI

InChI=1S/C11H16N2O/c1-7(2)6-8-10(14)5-4-9(13-3)11(8)12/h4-6,13-14H,12H2,1-3H3