4-methyl-2-[1-(prop-2-ynylamino)ethyl]phenol

Systemtic Name: 4-methyl-2-[1-(prop-2-ynylamino)ethyl]phenol Openeye Name: 4-methyl-2-[1-(prop-2-ynylamino)ethyl]phenol CAS Name: 4-methyl-2-[1-(prop-2-ynylamino)ethyl]phenol IUPAC Name: 4-methyl-2-[1-(prop-2-ynylamino)ethyl]phenol Traditional Name: 4-methyl-2-[1-(propargylamino)ethyl]phenol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NCC#C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NCC#C

InChI

InChI=1S/C12H15NO/c1-4-7-13-10(3)11-8-9(2)5-6-12(11)14/h1,5-6,8,10,13-14H,7H2,2-3H3