[3-(3-methylbut-2-enoxy)phenyl]methanamine

Systemtic Name: [3-(3-methylbut-2-enoxy)phenyl]methanamine Openeye Name: [3-(3-methylbut-2-enoxy)phenyl]methanamine CAS Name: [3-(3-methylbut-2-enoxy)phenyl]methanamine IUPAC Name: [3-(3-methylbut-2-enoxy)phenyl]methanamine Traditional Name: [3-(3-methylbut-2-enoxy)benzyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC(=C1)CN)C

Isomeric SMILES

CC(=CCOC1=CC=CC(=C1)CN)C

InChI

InChI=1S/C12H17NO/c1-10(2)6-7-14-12-5-3-4-11(8-12)9-13/h3-6,8H,7,9,13H2,1-2H3