2-methylpropanoate; 4-[(E)-prop-1-enoxy]aniline

Systemtic Name: 2-methylpropanoate; 4-[(E)-prop-1-enoxy]aniline Openeye Name: 2-methylpropanoate; 4-[(E)-prop-1-enoxy]aniline CAS Name: 2-methylpropanoate; 4-[(E)-prop-1-enoxy]aniline IUPAC Name: 2-methylpropanoate; 4-[(E)-prop-1-enoxy]aniline Traditional Name: [4-[(E)-prop-1-enoxy]phenyl]amine isobutyrate Formula: C13H18NO3- MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC=C(C=C1)N.CC(C)C(=O)[O-]

Isomeric SMILES

C/C=C/OC1=CC=C(C=C1)N.CC(C)C(=O)[O-]

InChI

InChI=1S/C9H11NO.C4H8O2/c1-2-7-11-9-5-3-8(10)4-6-9;1-3(2)4(5)6/h2-7H,10H2,1H3;3H,1-2H3,(H,5,6)/p-1/b7-2+;