1-[4-(1-azanyl-3-methyl-but-2-en-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(1-azanyl-3-methyl-but-2-en-2-yl)phenyl]ethanone Openeye Name: 1-[4-[1-(aminomethyl)-2-methyl-prop-1-enyl]phenyl]ethanone CAS Name: 1-[4-(1-amino-3-methylbut-2-en-2-yl)phenyl]ethanone IUPAC Name: 1-[4-(1-amino-3-methylbut-2-en-2-yl)phenyl]ethanone Traditional Name: 1-[4-[1-(aminomethyl)-2-methyl-prop-1-enyl]phenyl]ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CN)C1=CC=C(C=C1)C(=O)C)C

Isomeric SMILES

CC(=C(CN)C1=CC=C(C=C1)C(=O)C)C

InChI

InChI=1S/C13H17NO/c1-9(2)13(8-14)12-6-4-11(5-7-12)10(3)15/h4-7H,8,14H2,1-3H3